REMARK ID 643662 MODEL 1 line_15-16_sample67
PFRMAT TS
TARGET line_15-16_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.149  -0.548   2.070  1.00 18.50           N  
ATOM      2  CA  LEU A   1       2.647   0.129   0.880  1.00 18.50           C  
ATOM      3  C   LEU A   1       1.900   1.428   0.644  1.00 18.50           C  
ATOM      4  O   LEU A   1       0.822   1.647   1.197  1.00 18.50           O  
ATOM      5  CB  LEU A   1       2.498  -0.773  -0.351  1.00 18.50           C  
ATOM      6  CG  LEU A   1       3.238  -2.121  -0.297  1.00 18.50           C  
ATOM      7  CD1 LEU A   1       2.910  -2.923  -1.550  1.00 18.50           C  
ATOM      8  CD2 LEU A   1       4.739  -1.870  -0.192  1.00 18.50           C  
ATOM      9 1H   LEU A   1       2.693  -1.382   2.239  1.00 18.50           H  
ATOM     10 2H   LEU A   1       2.224   0.072   2.863  1.00 18.50           H  
ATOM     11 3H   LEU A   1       1.180  -0.799   1.929  1.00 18.50           H  
ATOM     12  HA  LEU A   1       3.702   0.360   1.026  1.00 18.50           H  
ATOM     13 1HB  LEU A   1       1.438  -0.979  -0.497  1.00 18.50           H  
ATOM     14 2HB  LEU A   1       2.857  -0.229  -1.224  1.00 18.50           H  
ATOM     15  HG  LEU A   1       2.903  -2.689   0.570  1.00 18.50           H  
ATOM     16 1HD1 LEU A   1       3.426  -3.882  -1.514  1.00 18.50           H  
ATOM     17 2HD1 LEU A   1       1.834  -3.092  -1.602  1.00 18.50           H  
ATOM     18 3HD1 LEU A   1       3.233  -2.370  -2.431  1.00 18.50           H  
ATOM     19 1HD2 LEU A   1       5.266  -2.824  -0.153  1.00 18.50           H  
ATOM     20 2HD2 LEU A   1       5.075  -1.305  -1.062  1.00 18.50           H  
ATOM     21 3HD2 LEU A   1       4.951  -1.301   0.714  1.00 18.50           H  
ATOM     22  N   THR A   2       2.481   2.304  -0.164  1.00 16.18           N  
ATOM     23  CA  THR A   2       1.835   3.571  -0.488  1.00 16.18           C  
ATOM     24  C   THR A   2       0.514   3.334  -1.208  1.00 16.18           C  
ATOM     25  O   THR A   2       0.460   2.560  -2.166  1.00 16.18           O  
ATOM     26  CB  THR A   2       2.754   4.446  -1.362  1.00 16.18           C  
ATOM     27  OG1 THR A   2       3.983   4.692  -0.662  1.00 16.18           O  
ATOM     28  CG2 THR A   2       2.085   5.775  -1.693  1.00 16.18           C  
ATOM     29  H   THR A   2       3.376   2.090  -0.581  1.00 16.18           H  
ATOM     30  HA  THR A   2       1.624   4.104   0.440  1.00 16.18           H  
ATOM     31  HB  THR A   2       2.976   3.921  -2.288  1.00 16.18           H  
ATOM     32  HG1 THR A   2       4.537   5.281  -1.184  1.00 16.18           H  
ATOM     33 1HG2 THR A   2       2.752   6.375  -2.309  1.00 16.18           H  
ATOM     34 2HG2 THR A   2       1.158   5.599  -2.237  1.00 16.18           H  
ATOM     35 3HG2 THR A   2       1.863   6.311  -0.774  1.00 16.18           H  
ATOM     36  N   ASN A   3      -0.542   4.001  -0.752  1.00 14.02           N  
ATOM     37  CA  ASN A   3      -1.834   3.897  -1.410  1.00 14.02           C  
ATOM     38  C   ASN A   3      -1.975   5.038  -2.402  1.00 14.02           C  
ATOM     39  O   ASN A   3      -1.511   6.149  -2.136  1.00 14.02           O  
ATOM     40  CB  ASN A   3      -2.963   3.910  -0.399  1.00 14.02           C  
ATOM     41  CG  ASN A   3      -2.968   2.682   0.488  1.00 14.02           C  
ATOM     42  OD1 ASN A   3      -2.785   1.554   0.013  1.00 14.02           O  
ATOM     43  ND2 ASN A   3      -3.174   2.884   1.766  1.00 14.02           N  
ATOM     44  H   ASN A   3      -0.435   4.597   0.055  1.00 14.02           H  
ATOM     45  HA  ASN A   3      -1.874   2.964  -1.975  1.00 14.02           H  
ATOM     46 1HB  ASN A   3      -2.878   4.798   0.228  1.00 14.02           H  
ATOM     47 2HB  ASN A   3      -3.917   3.971  -0.925  1.00 14.02           H  
ATOM     48 1HD2 ASN A   3      -3.185   2.109   2.399  1.00 14.02           H  
ATOM     49 2HD2 ASN A   3      -3.317   3.811   2.110  1.00 14.02           H  
ATOM     50  N   PHE A   4      -2.666   4.783  -3.506  1.00 12.17           N  
ATOM     51  CA  PHE A   4      -2.893   5.804  -4.518  1.00 12.17           C  
ATOM     52  C   PHE A   4      -4.368   5.894  -4.879  1.00 12.17           C  
ATOM     53  O   PHE A   4      -5.096   4.906  -4.781  1.00 12.17           O  
ATOM     54  CB  PHE A   4      -2.081   5.478  -5.772  1.00 12.17           C  
ATOM     55  CG  PHE A   4      -0.582   5.412  -5.541  1.00 12.17           C  
ATOM     56  CD1 PHE A   4       0.019   4.225  -5.141  1.00 12.17           C  
ATOM     57  CD2 PHE A   4       0.222   6.523  -5.728  1.00 12.17           C  
ATOM     58  CE1 PHE A   4       1.376   4.151  -4.937  1.00 12.17           C  
ATOM     59  CE2 PHE A   4       1.587   6.451  -5.523  1.00 12.17           C  
ATOM     60  CZ  PHE A   4       2.163   5.261  -5.130  1.00 12.17           C  
ATOM     61  H   PHE A   4      -3.024   3.852  -3.657  1.00 12.17           H  
ATOM     62  HA  PHE A   4      -2.574   6.770  -4.124  1.00 12.17           H  
ATOM     63 1HB  PHE A   4      -2.406   4.519  -6.172  1.00 12.17           H  
ATOM     64 2HB  PHE A   4      -2.277   6.232  -6.534  1.00 12.17           H  
ATOM     65  HD1 PHE A   4      -0.597   3.338  -4.985  1.00 12.17           H  
ATOM     66  HD2 PHE A   4      -0.233   7.463  -6.041  1.00 12.17           H  
ATOM     67  HE1 PHE A   4       1.824   3.208  -4.618  1.00 12.17           H  
ATOM     68  HE2 PHE A   4       2.209   7.332  -5.674  1.00 12.17           H  
ATOM     69  HZ  PHE A   4       3.238   5.203  -4.966  1.00 12.17           H  
ATOM     70  N   LYS A   5      -4.800   7.073  -5.314  1.00 10.67           N  
ATOM     71  CA  LYS A   5      -6.172   7.269  -5.773  1.00 10.67           C  
ATOM     72  C   LYS A   5      -6.246   8.328  -6.860  1.00 10.67           C  
ATOM     73  O   LYS A   5      -5.696   9.420  -6.711  1.00 10.67           O  
ATOM     74  CB  LYS A   5      -7.076   7.668  -4.605  1.00 10.67           C  
ATOM     75  CG  LYS A   5      -8.553   7.820  -4.968  1.00 10.67           C  
ATOM     76  CD  LYS A   5      -9.396   8.114  -3.732  1.00 10.67           C  
ATOM     77  CE  LYS A   5     -10.863   8.298  -4.088  1.00 10.67           C  
ATOM     78  NZ  LYS A   5     -11.691   8.584  -2.883  1.00 10.67           N  
ATOM     79  H   LYS A   5      -4.159   7.852  -5.346  1.00 10.67           H  
ATOM     80  HA  LYS A   5      -6.535   6.331  -6.195  1.00 10.67           H  
ATOM     81 1HB  LYS A   5      -7.004   6.915  -3.818  1.00 10.67           H  
ATOM     82 2HB  LYS A   5      -6.735   8.614  -4.187  1.00 10.67           H  
ATOM     83 1HG  LYS A   5      -8.672   8.640  -5.682  1.00 10.67           H  
ATOM     84 2HG  LYS A   5      -8.910   6.904  -5.435  1.00 10.67           H  
ATOM     85 1HD  LYS A   5      -9.301   7.289  -3.024  1.00 10.67           H  
ATOM     86 2HD  LYS A   5      -9.032   9.023  -3.254  1.00 10.67           H  
ATOM     87 1HE  LYS A   5     -10.958   9.128  -4.790  1.00 10.67           H  
ATOM     88 2HE  LYS A   5     -11.232   7.389  -4.563  1.00 10.67           H  
ATOM     89 1HZ  LYS A   5     -12.657   8.700  -3.156  1.00 10.67           H  
ATOM     90 2HZ  LYS A   5     -11.616   7.815  -2.232  1.00 10.67           H  
ATOM     91 3HZ  LYS A   5     -11.363   9.431  -2.441  1.00 10.67           H  
ATOM     92  N   LEU A   6      -6.931   7.998  -7.948  1.00  9.50           N  
ATOM     93  CA  LEU A   6      -7.109   8.927  -9.053  1.00  9.50           C  
ATOM     94  C   LEU A   6      -8.560   9.382  -9.161  1.00  9.50           C  
ATOM     95  O   LEU A   6      -9.446   8.587  -9.478  1.00  9.50           O  
ATOM     96  CB  LEU A   6      -6.685   8.267 -10.359  1.00  9.50           C  
ATOM     97  CG  LEU A   6      -5.257   7.744 -10.422  1.00  9.50           C  
ATOM     98  CD1 LEU A   6      -5.049   7.058 -11.757  1.00  9.50           C  
ATOM     99  CD2 LEU A   6      -4.289   8.892 -10.243  1.00  9.50           C  
ATOM    100  H   LEU A   6      -7.346   7.080  -8.006  1.00  9.50           H  
ATOM    101  HA  LEU A   6      -6.486   9.803  -8.880  1.00  9.50           H  
ATOM    102 1HB  LEU A   6      -7.350   7.435 -10.557  1.00  9.50           H  
ATOM    103 2HB  LEU A   6      -6.791   9.002 -11.150  1.00  9.50           H  
ATOM    104  HG  LEU A   6      -5.098   7.009  -9.632  1.00  9.50           H  
ATOM    105 1HD1 LEU A   6      -4.031   6.669 -11.812  1.00  9.50           H  
ATOM    106 2HD1 LEU A   6      -5.757   6.235 -11.858  1.00  9.50           H  
ATOM    107 3HD1 LEU A   6      -5.207   7.773 -12.562  1.00  9.50           H  
ATOM    108 1HD2 LEU A   6      -3.266   8.517 -10.289  1.00  9.50           H  
ATOM    109 2HD2 LEU A   6      -4.443   9.625 -11.035  1.00  9.50           H  
ATOM    110 3HD2 LEU A   6      -4.458   9.365  -9.273  1.00  9.50           H  
ATOM    111  N   LYS A   7      -8.806  10.650  -8.862  1.00  8.56           N  
ATOM    112  CA  LYS A   7     -10.157  11.197  -8.897  1.00  8.56           C  
ATOM    113  C   LYS A   7     -10.449  11.850 -10.236  1.00  8.56           C  
ATOM    114  O   LYS A   7      -9.673  12.685 -10.702  1.00  8.56           O  
ATOM    115  CB  LYS A   7     -10.367  12.213  -7.776  1.00  8.56           C  
ATOM    116  CG  LYS A   7     -11.790  12.781  -7.704  1.00  8.56           C  
ATOM    117  CD  LYS A   7     -11.955  13.739  -6.529  1.00  8.56           C  
ATOM    118  CE  LYS A   7     -13.361  14.317  -6.481  1.00  8.56           C  
ATOM    119  NZ  LYS A   7     -13.538  15.251  -5.332  1.00  8.56           N  
ATOM    120  H   LYS A   7      -8.034  11.249  -8.603  1.00  8.56           H  
ATOM    121  HA  LYS A   7     -10.868  10.381  -8.763  1.00  8.56           H  
ATOM    122 1HB  LYS A   7     -10.139  11.748  -6.816  1.00  8.56           H  
ATOM    123 2HB  LYS A   7      -9.681  13.049  -7.908  1.00  8.56           H  
ATOM    124 1HG  LYS A   7     -12.017  13.318  -8.629  1.00  8.56           H  
ATOM    125 2HG  LYS A   7     -12.502  11.963  -7.601  1.00  8.56           H  
ATOM    126 1HD  LYS A   7     -11.755  13.212  -5.595  1.00  8.56           H  
ATOM    127 2HD  LYS A   7     -11.241  14.557  -6.624  1.00  8.56           H  
ATOM    128 1HE  LYS A   7     -13.554  14.853  -7.407  1.00  8.56           H  
ATOM    129 2HE  LYS A   7     -14.079  13.502  -6.388  1.00  8.56           H  
ATOM    130 1HZ  LYS A   7     -14.481  15.613  -5.335  1.00  8.56           H  
ATOM    131 2HZ  LYS A   7     -13.370  14.757  -4.467  1.00  8.56           H  
ATOM    132 3HZ  LYS A   7     -12.884  16.016  -5.416  1.00  8.56           H  
ATOM    133  N   PHE A   8     -11.568  11.477 -10.846  1.00  7.76           N  
ATOM    134  CA  PHE A   8     -11.947  12.052 -12.126  1.00  7.76           C  
ATOM    135  C   PHE A   8     -13.361  12.606 -12.055  1.00  7.76           C  
ATOM    136  O   PHE A   8     -14.203  12.072 -11.333  1.00  7.76           O  
ATOM    137  CB  PHE A   8     -11.904  10.989 -13.223  1.00  7.76           C  
ATOM    138  CG  PHE A   8     -10.557  10.344 -13.426  1.00  7.76           C  
ATOM    139  CD1 PHE A   8     -10.222   9.197 -12.719  1.00  7.76           C  
ATOM    140  CD2 PHE A   8      -9.630  10.866 -14.311  1.00  7.76           C  
ATOM    141  CE1 PHE A   8      -9.006   8.588 -12.902  1.00  7.76           C  
ATOM    142  CE2 PHE A   8      -8.402  10.255 -14.488  1.00  7.76           C  
ATOM    143  CZ  PHE A   8      -8.092   9.112 -13.782  1.00  7.76           C  
ATOM    144  H   PHE A   8     -12.158  10.780 -10.415  1.00  7.76           H  
ATOM    145  HA  PHE A   8     -11.265  12.866 -12.373  1.00  7.76           H  
ATOM    146 1HB  PHE A   8     -12.622  10.204 -12.991  1.00  7.76           H  
ATOM    147 2HB  PHE A   8     -12.212  11.438 -14.168  1.00  7.76           H  
ATOM    148  HD1 PHE A   8     -10.938   8.773 -12.013  1.00  7.76           H  
ATOM    149  HD2 PHE A   8      -9.878  11.768 -14.872  1.00  7.76           H  
ATOM    150  HE1 PHE A   8      -8.770   7.686 -12.343  1.00  7.76           H  
ATOM    151  HE2 PHE A   8      -7.680  10.674 -15.187  1.00  7.76           H  
ATOM    152  HZ  PHE A   8      -7.129   8.627 -13.922  1.00  7.76           H  
ATOM    153  N   LEU A   9     -13.622  13.658 -12.820  1.00  7.05           N  
ATOM    154  CA  LEU A   9     -14.961  14.222 -12.903  1.00  7.05           C  
ATOM    155  C   LEU A   9     -15.544  13.999 -14.284  1.00  7.05           C  
ATOM    156  O   LEU A   9     -14.823  14.073 -15.279  1.00  7.05           O  
ATOM    157  CB  LEU A   9     -14.916  15.730 -12.635  1.00  7.05           C  
ATOM    158  CG  LEU A   9     -14.345  16.170 -11.286  1.00  7.05           C  
ATOM    159  CD1 LEU A   9     -14.276  17.684 -11.256  1.00  7.05           C  
ATOM    160  CD2 LEU A   9     -15.226  15.650 -10.172  1.00  7.05           C  
ATOM    161  H   LEU A   9     -12.880  14.064 -13.371  1.00  7.05           H  
ATOM    162  HA  LEU A   9     -15.601  13.737 -12.168  1.00  7.05           H  
ATOM    163 1HB  LEU A   9     -14.325  16.202 -13.418  1.00  7.05           H  
ATOM    164 2HB  LEU A   9     -15.936  16.118 -12.706  1.00  7.05           H  
ATOM    165  HG  LEU A   9     -13.334  15.778 -11.164  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9     -13.866  18.012 -10.301  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9     -13.635  18.033 -12.064  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9     -15.265  18.095 -11.382  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9     -14.824  15.969  -9.214  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9     -16.234  16.046 -10.293  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9     -15.256  14.559 -10.211  1.00  7.05           H  
ATOM    172  N   SER A  10     -16.846  13.758 -14.359  1.00  6.43           N  
ATOM    173  CA  SER A  10     -17.497  13.708 -15.660  1.00  6.43           C  
ATOM    174  C   SER A  10     -17.467  15.078 -16.282  1.00  6.43           C  
ATOM    175  O   SER A  10     -17.699  16.068 -15.599  1.00  6.43           O  
ATOM    176  CB  SER A  10     -18.937  13.265 -15.579  1.00  6.43           C  
ATOM    177  OG  SER A  10     -19.541  13.376 -16.859  1.00  6.43           O  
ATOM    178  H   SER A  10     -17.387  13.652 -13.512  1.00  6.43           H  
ATOM    179  HA  SER A  10     -16.946  13.020 -16.304  1.00  6.43           H  
ATOM    180 1HB  SER A  10     -18.984  12.233 -15.238  1.00  6.43           H  
ATOM    181 2HB  SER A  10     -19.477  13.880 -14.860  1.00  6.43           H  
ATOM    182  HG  SER A  10     -20.412  12.961 -16.782  1.00  6.43           H  
ATOM    183  N   LYS A  11     -17.304  15.146 -17.594  1.00  5.87           N  
ATOM    184  CA  LYS A  11     -17.344  16.428 -18.290  1.00  5.87           C  
ATOM    185  C   LYS A  11     -18.704  17.110 -18.117  1.00  5.87           C  
ATOM    186  O   LYS A  11     -18.810  18.341 -18.185  1.00  5.87           O  
ATOM    187  CB  LYS A  11     -17.047  16.236 -19.777  1.00  5.87           C  
ATOM    188  CG  LYS A  11     -15.606  15.837 -20.089  1.00  5.87           C  
ATOM    189  CD  LYS A  11     -15.395  15.645 -21.590  1.00  5.87           C  
ATOM    190  CE  LYS A  11     -13.958  15.242 -21.908  1.00  5.87           C  
ATOM    191  NZ  LYS A  11     -13.757  15.016 -23.367  1.00  5.87           N  
ATOM    192  H   LYS A  11     -17.130  14.297 -18.112  1.00  5.87           H  
ATOM    193  HA  LYS A  11     -16.583  17.081 -17.859  1.00  5.87           H  
ATOM    194 1HB  LYS A  11     -17.705  15.464 -20.180  1.00  5.87           H  
ATOM    195 2HB  LYS A  11     -17.266  17.159 -20.313  1.00  5.87           H  
ATOM    196 1HG  LYS A  11     -14.930  16.613 -19.728  1.00  5.87           H  
ATOM    197 2HG  LYS A  11     -15.369  14.907 -19.573  1.00  5.87           H  
ATOM    198 1HD  LYS A  11     -16.070  14.870 -21.955  1.00  5.87           H  
ATOM    199 2HD  LYS A  11     -15.623  16.575 -22.110  1.00  5.87           H  
ATOM    200 1HE  LYS A  11     -13.284  16.030 -21.576  1.00  5.87           H  
ATOM    201 2HE  LYS A  11     -13.718  14.323 -21.373  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11     -12.797  14.752 -23.538  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11     -14.370  14.278 -23.683  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11     -13.966  15.866 -23.871  1.00  5.87           H  
ATOM    205  N   ASP A  12     -19.748  16.303 -17.869  1.00  5.33           N  
ATOM    206  CA  ASP A  12     -21.106  16.806 -17.711  1.00  5.33           C  
ATOM    207  C   ASP A  12     -21.245  17.743 -16.519  1.00  5.33           C  
ATOM    208  O   ASP A  12     -22.164  18.557 -16.478  1.00  5.33           O  
ATOM    209  CB  ASP A  12     -22.124  15.665 -17.564  1.00  5.33           C  
ATOM    210  CG  ASP A  12     -22.438  14.874 -18.873  1.00  5.33           C  
ATOM    211  OD1 ASP A  12     -22.071  15.307 -19.959  1.00  5.33           O  
ATOM    212  OD2 ASP A  12     -23.060  13.848 -18.765  1.00  5.33           O  
ATOM    213  H   ASP A  12     -19.589  15.300 -17.753  1.00  5.33           H  
ATOM    214  HA  ASP A  12     -21.357  17.369 -18.608  1.00  5.33           H  
ATOM    215 1HB  ASP A  12     -21.760  14.961 -16.817  1.00  5.33           H  
ATOM    216 2HB  ASP A  12     -23.061  16.074 -17.183  1.00  5.33           H  
ATOM    217  N   ILE A  13     -20.320  17.666 -15.558  1.00  4.77           N  
ATOM    218  CA  ILE A  13     -20.372  18.492 -14.357  1.00  4.77           C  
ATOM    219  C   ILE A  13     -20.344  19.984 -14.695  1.00  4.77           C  
ATOM    220  O   ILE A  13     -20.781  20.816 -13.904  1.00  4.77           O  
ATOM    221  CB  ILE A  13     -19.193  18.157 -13.413  1.00  4.77           C  
ATOM    222  CG1 ILE A  13     -19.471  18.700 -12.006  1.00  4.77           C  
ATOM    223  CG2 ILE A  13     -17.877  18.764 -13.939  1.00  4.77           C  
ATOM    224  CD1 ILE A  13     -18.507  18.174 -10.960  1.00  4.77           C  
ATOM    225  H   ILE A  13     -19.540  17.016 -15.654  1.00  4.77           H  
ATOM    226  HA  ILE A  13     -21.304  18.281 -13.834  1.00  4.77           H  
ATOM    227  HB  ILE A  13     -19.083  17.074 -13.353  1.00  4.77           H  
ATOM    228 1HG1 ILE A  13     -19.405  19.788 -12.027  1.00  4.77           H  
ATOM    229 2HG1 ILE A  13     -20.488  18.422 -11.715  1.00  4.77           H  
ATOM    230 1HG2 ILE A  13     -17.064  18.499 -13.270  1.00  4.77           H  
ATOM    231 2HG2 ILE A  13     -17.664  18.383 -14.931  1.00  4.77           H  
ATOM    232 3HG2 ILE A  13     -17.967  19.843 -13.982  1.00  4.77           H  
ATOM    233 1HD1 ILE A  13     -18.758  18.595  -9.986  1.00  4.77           H  
ATOM    234 2HD1 ILE A  13     -18.576  17.087 -10.916  1.00  4.77           H  
ATOM    235 3HD1 ILE A  13     -17.503  18.462 -11.228  1.00  4.77           H  
ATOM    236  N   LYS A  14     -19.824  20.340 -15.872  1.00  4.20           N  
ATOM    237  CA  LYS A  14     -19.768  21.738 -16.246  1.00  4.20           C  
ATOM    238  C   LYS A  14     -21.108  22.215 -16.797  1.00  4.20           C  
ATOM    239  O   LYS A  14     -21.433  23.396 -16.728  1.00  4.20           O  
ATOM    240  CB  LYS A  14     -18.676  21.956 -17.283  1.00  4.20           C  
ATOM    241  CG  LYS A  14     -17.268  21.616 -16.797  1.00  4.20           C  
ATOM    242  CD  LYS A  14     -16.829  22.501 -15.634  1.00  4.20           C  
ATOM    243  CE  LYS A  14     -15.385  22.192 -15.230  1.00  4.20           C  
ATOM    244  NZ  LYS A  14     -14.919  23.049 -14.102  1.00  4.20           N  
ATOM    245  H   LYS A  14     -19.477  19.629 -16.521  1.00  4.20           H  
ATOM    246  HA  LYS A  14     -19.537  22.324 -15.358  1.00  4.20           H  
ATOM    247 1HB  LYS A  14     -18.885  21.332 -18.156  1.00  4.20           H  
ATOM    248 2HB  LYS A  14     -18.685  22.995 -17.610  1.00  4.20           H  
ATOM    249 1HG  LYS A  14     -17.246  20.569 -16.484  1.00  4.20           H  
ATOM    250 2HG  LYS A  14     -16.563  21.741 -17.619  1.00  4.20           H  
ATOM    251 1HD  LYS A  14     -16.907  23.549 -15.921  1.00  4.20           H  
ATOM    252 2HD  LYS A  14     -17.485  22.324 -14.780  1.00  4.20           H  
ATOM    253 1HE  LYS A  14     -15.318  21.147 -14.929  1.00  4.20           H  
ATOM    254 2HE  LYS A  14     -14.733  22.355 -16.088  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14     -13.964  22.812 -13.869  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14     -14.966  24.020 -14.376  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14     -15.508  22.898 -13.297  1.00  4.20           H  
ATOM    258  N   LYS A  15     -21.913  21.298 -17.335  1.00  3.65           N  
ATOM    259  CA  LYS A  15     -23.188  21.656 -17.956  1.00  3.65           C  
ATOM    260  C   LYS A  15     -24.122  22.223 -16.904  1.00  3.65           C  
ATOM    261  O   LYS A  15     -24.901  23.142 -17.151  1.00  3.65           O  
ATOM    262  CB  LYS A  15     -23.798  20.429 -18.625  1.00  3.65           C  
ATOM    263  CG  LYS A  15     -23.030  19.970 -19.854  1.00  3.65           C  
ATOM    264  CD  LYS A  15     -23.578  18.666 -20.416  1.00  3.65           C  
ATOM    265  CE  LYS A  15     -22.783  18.223 -21.643  1.00  3.65           C  
ATOM    266  NZ  LYS A  15     -23.142  16.848 -22.076  1.00  3.65           N  
ATOM    267  H   LYS A  15     -21.660  20.315 -17.291  1.00  3.65           H  
ATOM    268  HA  LYS A  15     -23.010  22.419 -18.711  1.00  3.65           H  
ATOM    269 1HB  LYS A  15     -23.848  19.605 -17.919  1.00  3.65           H  
ATOM    270 2HB  LYS A  15     -24.818  20.655 -18.932  1.00  3.65           H  
ATOM    271 1HG  LYS A  15     -23.076  20.743 -20.621  1.00  3.65           H  
ATOM    272 2HG  LYS A  15     -21.984  19.815 -19.578  1.00  3.65           H  
ATOM    273 1HD  LYS A  15     -23.518  17.882 -19.656  1.00  3.65           H  
ATOM    274 2HD  LYS A  15     -24.621  18.797 -20.695  1.00  3.65           H  
ATOM    275 1HE  LYS A  15     -22.995  18.912 -22.456  1.00  3.65           H  
ATOM    276 2HE  LYS A  15     -21.715  18.254 -21.418  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15     -22.605  16.596 -22.885  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15     -22.907  16.193 -21.304  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15     -24.120  16.788 -22.288  1.00  3.65           H  
ATOM    280  N   GLU A  16     -23.969  21.709 -15.691  1.00  3.16           N  
ATOM    281  CA  GLU A  16     -24.763  22.072 -14.529  1.00  3.16           C  
ATOM    282  C   GLU A  16     -24.534  23.525 -14.113  1.00  3.16           C  
ATOM    283  O   GLU A  16     -25.313  24.087 -13.342  1.00  3.16           O  
ATOM    284  CB  GLU A  16     -24.458  21.121 -13.365  1.00  3.16           C  
ATOM    285  CG  GLU A  16     -24.918  19.673 -13.618  1.00  3.16           C  
ATOM    286  CD  GLU A  16     -24.666  18.731 -12.455  1.00  3.16           C  
ATOM    287  OE1 GLU A  16     -24.083  19.149 -11.484  1.00  3.16           O  
ATOM    288  OE2 GLU A  16     -25.070  17.592 -12.541  1.00  3.16           O  
ATOM    289  H   GLU A  16     -23.269  20.986 -15.580  1.00  3.16           H  
ATOM    290  HA  GLU A  16     -25.815  21.960 -14.786  1.00  3.16           H  
ATOM    291 1HB  GLU A  16     -23.383  21.109 -13.167  1.00  3.16           H  
ATOM    292 2HB  GLU A  16     -24.955  21.478 -12.463  1.00  3.16           H  
ATOM    293 1HG  GLU A  16     -25.983  19.677 -13.849  1.00  3.16           H  
ATOM    294 2HG  GLU A  16     -24.387  19.299 -14.499  1.00  3.16           H  
ATOM    295  N   LEU A  17     -23.435  24.118 -14.576  1.00  2.78           N  
ATOM    296  CA  LEU A  17     -23.088  25.475 -14.226  1.00  2.78           C  
ATOM    297  C   LEU A  17     -23.623  26.481 -15.247  1.00  2.78           C  
ATOM    298  O   LEU A  17     -23.599  27.689 -15.006  1.00  2.78           O  
ATOM    299  CB  LEU A  17     -21.563  25.575 -14.179  1.00  2.78           C  
ATOM    300  CG  LEU A  17     -20.900  24.622 -13.191  1.00  2.78           C  
ATOM    301  CD1 LEU A  17     -19.398  24.731 -13.317  1.00  2.78           C  
ATOM    302  CD2 LEU A  17     -21.369  24.952 -11.789  1.00  2.78           C  
ATOM    303  H   LEU A  17     -22.821  23.635 -15.228  1.00  2.78           H  
ATOM    304  HA  LEU A  17     -23.508  25.705 -13.249  1.00  2.78           H  
ATOM    305 1HB  LEU A  17     -21.165  25.373 -15.173  1.00  2.78           H  
ATOM    306 2HB  LEU A  17     -21.293  26.584 -13.895  1.00  2.78           H  
ATOM    307  HG  LEU A  17     -21.181  23.591 -13.439  1.00  2.78           H  
ATOM    308 1HD1 LEU A  17     -18.925  24.035 -12.626  1.00  2.78           H  
ATOM    309 2HD1 LEU A  17     -19.106  24.488 -14.337  1.00  2.78           H  
ATOM    310 3HD1 LEU A  17     -19.092  25.736 -13.083  1.00  2.78           H  
ATOM    311 1HD2 LEU A  17     -20.906  24.264 -11.080  1.00  2.78           H  
ATOM    312 2HD2 LEU A  17     -21.088  25.975 -11.540  1.00  2.78           H  
ATOM    313 3HD2 LEU A  17     -22.455  24.848 -11.740  1.00  2.78           H  
ATOM    314  N   LEU A  18     -24.158  26.007 -16.376  1.00  2.52           N  
ATOM    315  CA  LEU A  18     -24.505  26.920 -17.469  1.00  2.52           C  
ATOM    316  C   LEU A  18     -25.886  27.588 -17.370  1.00  2.52           C  
ATOM    317  O   LEU A  18     -26.759  27.392 -18.226  1.00  2.52           O  
ATOM    318  CB  LEU A  18     -24.407  26.173 -18.796  1.00  2.52           C  
ATOM    319  CG  LEU A  18     -23.055  25.550 -19.149  1.00  2.52           C  
ATOM    320  CD1 LEU A  18     -23.190  24.822 -20.503  1.00  2.52           C  
ATOM    321  CD2 LEU A  18     -21.989  26.623 -19.189  1.00  2.52           C  
ATOM    322  H   LEU A  18     -24.279  25.003 -16.520  1.00  2.52           H  
ATOM    323  HA  LEU A  18     -23.764  27.712 -17.483  1.00  2.52           H  
ATOM    324 1HB  LEU A  18     -25.150  25.374 -18.804  1.00  2.52           H  
ATOM    325 2HB  LEU A  18     -24.638  26.871 -19.574  1.00  2.52           H  
ATOM    326  HG  LEU A  18     -22.788  24.818 -18.396  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18     -22.242  24.358 -20.763  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18     -23.963  24.055 -20.425  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18     -23.471  25.537 -21.265  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18     -21.029  26.171 -19.434  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18     -22.244  27.370 -19.943  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18     -21.928  27.091 -18.218  1.00  2.52           H  
ATOM    333  N   THR A  19     -26.040  28.421 -16.340  1.00  2.39           N  
ATOM    334  CA  THR A  19     -27.264  29.184 -16.071  1.00  2.39           C  
ATOM    335  C   THR A  19     -27.028  30.694 -16.147  1.00  2.39           C  
ATOM    336  O   THR A  19     -26.094  31.203 -15.530  1.00  2.39           O  
ATOM    337  CB  THR A  19     -27.848  28.831 -14.692  1.00  2.39           C  
ATOM    338  OG1 THR A  19     -28.185  27.439 -14.667  1.00  2.39           O  
ATOM    339  CG2 THR A  19     -29.101  29.677 -14.385  1.00  2.39           C  
ATOM    340  H   THR A  19     -25.245  28.485 -15.707  1.00  2.39           H  
ATOM    341  HA  THR A  19     -28.002  28.926 -16.831  1.00  2.39           H  
ATOM    342  HB  THR A  19     -27.093  29.020 -13.929  1.00  2.39           H  
ATOM    343  HG1 THR A  19     -28.422  27.182 -13.774  1.00  2.39           H  
ATOM    344 1HG2 THR A  19     -29.489  29.403 -13.406  1.00  2.39           H  
ATOM    345 2HG2 THR A  19     -28.849  30.734 -14.381  1.00  2.39           H  
ATOM    346 3HG2 THR A  19     -29.863  29.491 -15.142  1.00  2.39           H  
ATOM    347  N   CYS A  20     -27.940  31.393 -16.832  1.00  2.35           N  
ATOM    348  CA  CYS A  20     -27.916  32.840 -17.065  1.00  2.35           C  
ATOM    349  C   CYS A  20     -29.184  33.503 -16.547  1.00  2.35           C  
ATOM    350  O   CYS A  20     -30.111  33.740 -17.322  1.00  2.35           O  
ATOM    351  CB  CYS A  20     -27.821  33.170 -18.544  1.00  2.35           C  
ATOM    352  SG  CYS A  20     -27.774  34.961 -18.893  1.00  2.35           S  
ATOM    353  H   CYS A  20     -28.677  30.852 -17.260  1.00  2.35           H  
ATOM    354  HA  CYS A  20     -27.043  33.255 -16.567  1.00  2.35           H  
ATOM    355 1HB  CYS A  20     -26.925  32.712 -18.968  1.00  2.35           H  
ATOM    356 2HB  CYS A  20     -28.676  32.759 -19.051  1.00  2.35           H  
ATOM    357  N   PRO A  21     -29.250  33.857 -15.257  1.00  2.36           N  
ATOM    358  CA  PRO A  21     -30.447  34.271 -14.543  1.00  2.36           C  
ATOM    359  C   PRO A  21     -30.930  35.688 -14.860  1.00  2.36           C  
ATOM    360  O   PRO A  21     -31.062  36.531 -13.971  1.00  2.36           O  
ATOM    361  CB  PRO A  21     -29.982  34.161 -13.091  1.00  2.36           C  
ATOM    362  CG  PRO A  21     -28.517  34.510 -13.143  1.00  2.36           C  
ATOM    363  CD  PRO A  21     -28.023  33.908 -14.437  1.00  2.36           C  
ATOM    364  HA  PRO A  21     -31.250  33.544 -14.747  1.00  2.36           H  
ATOM    365 1HB  PRO A  21     -30.565  34.847 -12.459  1.00  2.36           H  
ATOM    366 2HB  PRO A  21     -30.163  33.144 -12.714  1.00  2.36           H  
ATOM    367 1HG  PRO A  21     -28.390  35.603 -13.108  1.00  2.36           H  
ATOM    368 2HG  PRO A  21     -28.000  34.100 -12.262  1.00  2.36           H  
ATOM    369 1HD  PRO A  21     -27.292  34.593 -14.875  1.00  2.36           H  
ATOM    370 2HD  PRO A  21     -27.613  32.906 -14.261  1.00  2.36           H  
ATOM    371  N   THR A  22     -31.225  35.918 -16.128  1.00  2.40           N  
ATOM    372  CA  THR A  22     -31.802  37.155 -16.611  1.00  2.40           C  
ATOM    373  C   THR A  22     -33.282  36.833 -16.807  1.00  2.40           C  
ATOM    374  O   THR A  22     -33.579  35.902 -17.546  1.00  2.40           O  
ATOM    375  CB  THR A  22     -31.193  37.604 -17.951  1.00  2.40           C  
ATOM    376  OG1 THR A  22     -29.809  37.807 -17.801  1.00  2.40           O  
ATOM    377  CG2 THR A  22     -31.833  38.906 -18.413  1.00  2.40           C  
ATOM    378  H   THR A  22     -31.057  35.165 -16.789  1.00  2.40           H  
ATOM    379  HA  THR A  22     -31.637  37.937 -15.881  1.00  2.40           H  
ATOM    380  HB  THR A  22     -31.354  36.844 -18.691  1.00  2.40           H  
ATOM    381  HG1 THR A  22     -29.359  36.950 -17.816  1.00  2.40           H  
ATOM    382 1HG2 THR A  22     -31.391  39.213 -19.346  1.00  2.40           H  
ATOM    383 2HG2 THR A  22     -32.894  38.765 -18.548  1.00  2.40           H  
ATOM    384 3HG2 THR A  22     -31.664  39.681 -17.668  1.00  2.40           H  
ATOM    385  N   PRO A  23     -34.239  37.564 -16.216  1.00  2.41           N  
ATOM    386  CA  PRO A  23     -35.674  37.308 -16.305  1.00  2.41           C  
ATOM    387  C   PRO A  23     -36.207  37.065 -17.725  1.00  2.41           C  
ATOM    388  O   PRO A  23     -37.219  36.388 -17.897  1.00  2.41           O  
ATOM    389  CB  PRO A  23     -36.262  38.582 -15.696  1.00  2.41           C  
ATOM    390  CG  PRO A  23     -35.217  39.043 -14.704  1.00  2.41           C  
ATOM    391  CD  PRO A  23     -33.885  38.706 -15.338  1.00  2.41           C  
ATOM    392  HA  PRO A  23     -35.911  36.441 -15.669  1.00  2.41           H  
ATOM    393 1HB  PRO A  23     -36.488  39.316 -16.480  1.00  2.41           H  
ATOM    394 2HB  PRO A  23     -37.219  38.352 -15.208  1.00  2.41           H  
ATOM    395 1HG  PRO A  23     -35.332  40.121 -14.512  1.00  2.41           H  
ATOM    396 2HG  PRO A  23     -35.365  38.537 -13.738  1.00  2.41           H  
ATOM    397 1HD  PRO A  23     -33.485  39.553 -15.907  1.00  2.41           H  
ATOM    398 2HD  PRO A  23     -33.215  38.383 -14.524  1.00  2.41           H  
ATOM    399  N   GLY A  24     -35.559  37.632 -18.739  1.00  2.38           N  
ATOM    400  CA  GLY A  24     -36.015  37.471 -20.112  1.00  2.38           C  
ATOM    401  C   GLY A  24     -35.508  36.225 -20.857  1.00  2.38           C  
ATOM    402  O   GLY A  24     -35.845  36.050 -22.031  1.00  2.38           O  
ATOM    403  H   GLY A  24     -34.732  38.177 -18.566  1.00  2.38           H  
ATOM    404 1HA  GLY A  24     -37.104  37.463 -20.116  1.00  2.38           H  
ATOM    405 2HA  GLY A  24     -35.729  38.348 -20.680  1.00  2.38           H  
ATOM    406  N   CYS A  25     -34.692  35.366 -20.232  1.00  2.29           N  
ATOM    407  CA  CYS A  25     -34.214  34.202 -20.991  1.00  2.29           C  
ATOM    408  C   CYS A  25     -33.870  32.986 -20.137  1.00  2.29           C  
ATOM    409  O   CYS A  25     -33.675  33.075 -18.931  1.00  2.29           O  
ATOM    410  CB  CYS A  25     -32.957  34.551 -21.810  1.00  2.29           C  
ATOM    411  SG  CYS A  25     -31.474  34.970 -20.828  1.00  2.29           S  
ATOM    412  H   CYS A  25     -34.411  35.518 -19.261  1.00  2.29           H  
ATOM    413  HA  CYS A  25     -35.002  33.909 -21.684  1.00  2.29           H  
ATOM    414 1HB  CYS A  25     -32.706  33.706 -22.448  1.00  2.29           H  
ATOM    415 2HB  CYS A  25     -33.174  35.390 -22.470  1.00  2.29           H  
ATOM    416  HG  CYS A  25     -31.696  34.091 -19.844  1.00  2.29           H  
ATOM    417  N   ASP A  26     -33.742  31.832 -20.797  1.00  2.16           N  
ATOM    418  CA  ASP A  26     -33.304  30.613 -20.116  1.00  2.16           C  
ATOM    419  C   ASP A  26     -31.808  30.348 -20.272  1.00  2.16           C  
ATOM    420  O   ASP A  26     -31.308  29.293 -19.890  1.00  2.16           O  
ATOM    421  CB  ASP A  26     -34.093  29.419 -20.649  1.00  2.16           C  
ATOM    422  CG  ASP A  26     -33.873  29.159 -22.149  1.00  2.16           C  
ATOM    423  OD1 ASP A  26     -33.131  29.914 -22.789  1.00  2.16           O  
ATOM    424  OD2 ASP A  26     -34.457  28.224 -22.645  1.00  2.16           O  
ATOM    425  H   ASP A  26     -33.955  31.801 -21.784  1.00  2.16           H  
ATOM    426  HA  ASP A  26     -33.517  30.720 -19.052  1.00  2.16           H  
ATOM    427 1HB  ASP A  26     -33.801  28.524 -20.098  1.00  2.16           H  
ATOM    428 2HB  ASP A  26     -35.158  29.576 -20.472  1.00  2.16           H  
ATOM    429  N   GLY A  27     -31.103  31.302 -20.864  1.00  2.03           N  
ATOM    430  CA  GLY A  27     -29.669  31.204 -21.084  1.00  2.03           C  
ATOM    431  C   GLY A  27     -29.273  30.390 -22.313  1.00  2.03           C  
ATOM    432  O   GLY A  27     -28.081  30.243 -22.580  1.00  2.03           O  
ATOM    433  H   GLY A  27     -31.590  32.130 -21.162  1.00  2.03           H  
ATOM    434 1HA  GLY A  27     -29.262  32.211 -21.186  1.00  2.03           H  
ATOM    435 2HA  GLY A  27     -29.205  30.764 -20.203  1.00  2.03           H  
ATOM    436  N   SER A  28     -30.243  29.855 -23.075  1.00  1.94           N  
ATOM    437  CA  SER A  28     -29.908  29.033 -24.243  1.00  1.94           C  
ATOM    438  C   SER A  28     -29.271  29.810 -25.394  1.00  1.94           C  
ATOM    439  O   SER A  28     -28.662  29.220 -26.285  1.00  1.94           O  
ATOM    440  CB  SER A  28     -31.138  28.311 -24.746  1.00  1.94           C  
ATOM    441  OG  SER A  28     -32.087  29.213 -25.240  1.00  1.94           O  
ATOM    442  H   SER A  28     -31.236  29.985 -22.843  1.00  1.94           H  
ATOM    443  HA  SER A  28     -29.192  28.277 -23.922  1.00  1.94           H  
ATOM    444 1HB  SER A  28     -30.844  27.620 -25.535  1.00  1.94           H  
ATOM    445 2HB  SER A  28     -31.577  27.724 -23.939  1.00  1.94           H  
ATOM    446  HG  SER A  28     -32.559  29.546 -24.435  1.00  1.94           H  
ATOM    447  N   GLY A  29     -29.426  31.125 -25.407  1.00  1.92           N  
ATOM    448  CA  GLY A  29     -28.806  31.906 -26.458  1.00  1.92           C  
ATOM    449  C   GLY A  29     -27.366  32.161 -26.060  1.00  1.92           C  
ATOM    450  O   GLY A  29     -27.051  32.227 -24.872  1.00  1.92           O  
ATOM    451  H   GLY A  29     -29.956  31.567 -24.675  1.00  1.92           H  
ATOM    452 1HA  GLY A  29     -28.846  31.361 -27.402  1.00  1.92           H  
ATOM    453 2HA  GLY A  29     -29.337  32.845 -26.591  1.00  1.92           H  
ATOM    454  N   HIS A  30     -26.498  32.360 -27.038  1.00  1.98           N  
ATOM    455  CA  HIS A  30     -25.113  32.667 -26.725  1.00  1.98           C  
ATOM    456  C   HIS A  30     -24.476  33.428 -27.877  1.00  1.98           C  
ATOM    457  O   HIS A  30     -24.411  32.937 -29.005  1.00  1.98           O  
ATOM    458  CB  HIS A  30     -24.326  31.383 -26.398  1.00  1.98           C  
ATOM    459  CG  HIS A  30     -22.918  31.631 -25.897  1.00  1.98           C  
ATOM    460  ND1 HIS A  30     -22.001  30.619 -25.709  1.00  1.98           N  
ATOM    461  CD2 HIS A  30     -22.285  32.766 -25.535  1.00  1.98           C  
ATOM    462  CE1 HIS A  30     -20.886  31.139 -25.255  1.00  1.98           C  
ATOM    463  NE2 HIS A  30     -21.028  32.425 -25.157  1.00  1.98           N  
ATOM    464  H   HIS A  30     -26.798  32.297 -27.999  1.00  1.98           H  
ATOM    465  HA  HIS A  30     -25.074  33.308 -25.846  1.00  1.98           H  
ATOM    466 1HB  HIS A  30     -24.857  30.815 -25.627  1.00  1.98           H  
ATOM    467 2HB  HIS A  30     -24.272  30.750 -27.282  1.00  1.98           H  
ATOM    468  HD2 HIS A  30     -22.676  33.762 -25.528  1.00  1.98           H  
ATOM    469  HE1 HIS A  30     -20.005  30.609 -25.009  1.00  1.98           H  
ATOM    470  HE2 HIS A  30     -20.321  33.070 -24.834  1.00  1.98           H  
ATOM    471  N   ILE A  31     -23.974  34.610 -27.566  1.00  2.12           N  
ATOM    472  CA  ILE A  31     -23.351  35.528 -28.501  1.00  2.12           C  
ATOM    473  C   ILE A  31     -22.127  34.961 -29.232  1.00  2.12           C  
ATOM    474  O   ILE A  31     -21.973  35.187 -30.431  1.00  2.12           O  
ATOM    475  CB  ILE A  31     -23.022  36.830 -27.761  1.00  2.12           C  
ATOM    476  CG1 ILE A  31     -24.372  37.544 -27.390  1.00  2.12           C  
ATOM    477  CG2 ILE A  31     -22.117  37.715 -28.591  1.00  2.12           C  
ATOM    478  CD1 ILE A  31     -24.246  38.693 -26.402  1.00  2.12           C  
ATOM    479  H   ILE A  31     -24.064  34.917 -26.595  1.00  2.12           H  
ATOM    480  HA  ILE A  31     -24.096  35.770 -29.263  1.00  2.12           H  
ATOM    481  HB  ILE A  31     -22.520  36.586 -26.825  1.00  2.12           H  
ATOM    482 1HG1 ILE A  31     -24.820  37.929 -28.305  1.00  2.12           H  
ATOM    483 2HG1 ILE A  31     -25.049  36.805 -26.958  1.00  2.12           H  
ATOM    484 1HG2 ILE A  31     -21.896  38.625 -28.035  1.00  2.12           H  
ATOM    485 2HG2 ILE A  31     -21.189  37.189 -28.810  1.00  2.12           H  
ATOM    486 3HG2 ILE A  31     -22.617  37.971 -29.525  1.00  2.12           H  
ATOM    487 1HD1 ILE A  31     -25.233  39.118 -26.207  1.00  2.12           H  
ATOM    488 2HD1 ILE A  31     -23.828  38.335 -25.466  1.00  2.12           H  
ATOM    489 3HD1 ILE A  31     -23.596  39.461 -26.811  1.00  2.12           H  
ATOM    490  N   THR A  32     -21.246  34.240 -28.525  1.00  2.34           N  
ATOM    491  CA  THR A  32     -20.067  33.680 -29.191  1.00  2.34           C  
ATOM    492  C   THR A  32     -20.347  32.276 -29.713  1.00  2.34           C  
ATOM    493  O   THR A  32     -19.638  31.768 -30.581  1.00  2.34           O  
ATOM    494  CB  THR A  32     -18.881  33.555 -28.229  1.00  2.34           C  
ATOM    495  OG1 THR A  32     -19.186  32.587 -27.206  1.00  2.34           O  
ATOM    496  CG2 THR A  32     -18.632  34.894 -27.570  1.00  2.34           C  
ATOM    497  H   THR A  32     -21.400  34.087 -27.543  1.00  2.34           H  
ATOM    498  HA  THR A  32     -19.794  34.318 -30.031  1.00  2.34           H  
ATOM    499  HB  THR A  32     -17.994  33.236 -28.777  1.00  2.34           H  
ATOM    500  HG1 THR A  32     -18.401  32.469 -26.660  1.00  2.34           H  
ATOM    501 1HG2 THR A  32     -17.792  34.810 -26.880  1.00  2.34           H  
ATOM    502 2HG2 THR A  32     -18.403  35.638 -28.333  1.00  2.34           H  
ATOM    503 3HG2 THR A  32     -19.524  35.199 -27.023  1.00  2.34           H  
ATOM    504  N   GLY A  33     -21.362  31.640 -29.143  1.00  2.58           N  
ATOM    505  CA  GLY A  33     -21.747  30.283 -29.495  1.00  2.58           C  
ATOM    506  C   GLY A  33     -20.906  29.180 -28.836  1.00  2.58           C  
ATOM    507  O   GLY A  33     -21.107  28.003 -29.134  1.00  2.58           O  
ATOM    508  H   GLY A  33     -21.899  32.129 -28.446  1.00  2.58           H  
ATOM    509 1HA  GLY A  33     -22.793  30.142 -29.223  1.00  2.58           H  
ATOM    510 2HA  GLY A  33     -21.694  30.174 -30.577  1.00  2.58           H  
ATOM    511  N   ASN A  34     -19.969  29.529 -27.945  1.00  2.80           N  
ATOM    512  CA  ASN A  34     -19.109  28.496 -27.341  1.00  2.80           C  
ATOM    513  C   ASN A  34     -19.804  27.464 -26.415  1.00  2.80           C  
ATOM    514  O   ASN A  34     -19.299  26.348 -26.274  1.00  2.80           O  
ATOM    515  CB  ASN A  34     -17.929  29.131 -26.623  1.00  2.80           C  
ATOM    516  CG  ASN A  34     -16.904  29.679 -27.576  1.00  2.80           C  
ATOM    517  OD1 ASN A  34     -16.796  29.250 -28.731  1.00  2.80           O  
ATOM    518  ND2 ASN A  34     -16.142  30.636 -27.110  1.00  2.80           N  
ATOM    519  H   ASN A  34     -19.825  30.518 -27.717  1.00  2.80           H  
ATOM    520  HA  ASN A  34     -18.691  27.915 -28.164  1.00  2.80           H  
ATOM    521 1HB  ASN A  34     -18.249  29.934 -25.999  1.00  2.80           H  
ATOM    522 2HB  ASN A  34     -17.456  28.388 -25.979  1.00  2.80           H  
ATOM    523 1HD2 ASN A  34     -15.442  31.046 -27.696  1.00  2.80           H  
ATOM    524 2HD2 ASN A  34     -16.255  30.955 -26.170  1.00  2.80           H  
ATOM    525  N   TYR A  35     -20.929  27.812 -25.776  1.00  2.90           N  
ATOM    526  CA  TYR A  35     -21.605  26.877 -24.865  1.00  2.90           C  
ATOM    527  C   TYR A  35     -23.046  26.560 -25.245  1.00  2.90           C  
ATOM    528  O   TYR A  35     -23.726  27.341 -25.907  1.00  2.90           O  
ATOM    529  CB  TYR A  35     -21.576  27.367 -23.412  1.00  2.90           C  
ATOM    530  CG  TYR A  35     -20.214  27.386 -22.778  1.00  2.90           C  
ATOM    531  CD1 TYR A  35     -19.437  28.518 -22.799  1.00  2.90           C  
ATOM    532  CD2 TYR A  35     -19.743  26.237 -22.170  1.00  2.90           C  
ATOM    533  CE1 TYR A  35     -18.188  28.514 -22.217  1.00  2.90           C  
ATOM    534  CE2 TYR A  35     -18.500  26.224 -21.584  1.00  2.90           C  
ATOM    535  CZ  TYR A  35     -17.720  27.359 -21.605  1.00  2.90           C  
ATOM    536  OH  TYR A  35     -16.475  27.351 -21.018  1.00  2.90           O  
ATOM    537  H   TYR A  35     -21.327  28.742 -25.904  1.00  2.90           H  
ATOM    538  HA  TYR A  35     -21.064  25.934 -24.896  1.00  2.90           H  
ATOM    539 1HB  TYR A  35     -21.986  28.378 -23.366  1.00  2.90           H  
ATOM    540 2HB  TYR A  35     -22.213  26.736 -22.812  1.00  2.90           H  
ATOM    541  HD1 TYR A  35     -19.805  29.407 -23.263  1.00  2.90           H  
ATOM    542  HD2 TYR A  35     -20.361  25.340 -22.156  1.00  2.90           H  
ATOM    543  HE1 TYR A  35     -17.575  29.415 -22.234  1.00  2.90           H  
ATOM    544  HE2 TYR A  35     -18.134  25.317 -21.103  1.00  2.90           H  
ATOM    545  HH  TYR A  35     -16.303  26.483 -20.645  1.00  2.90           H  
ATOM    546  N   ALA A  36     -23.532  25.405 -24.765  1.00  2.89           N  
ATOM    547  CA  ALA A  36     -24.927  24.981 -24.950  1.00  2.89           C  
ATOM    548  C   ALA A  36     -25.900  26.008 -24.371  1.00  2.89           C  
ATOM    549  O   ALA A  36     -27.012  26.181 -24.867  1.00  2.89           O  
ATOM    550  CB  ALA A  36     -25.156  23.637 -24.287  1.00  2.89           C  
ATOM    551  H   ALA A  36     -22.908  24.801 -24.249  1.00  2.89           H  
ATOM    552  HA  ALA A  36     -25.118  24.896 -26.021  1.00  2.89           H  
ATOM    553 1HB  ALA A  36     -26.187  23.327 -24.448  1.00  2.89           H  
ATOM    554 2HB  ALA A  36     -24.482  22.897 -24.715  1.00  2.89           H  
ATOM    555 3HB  ALA A  36     -24.968  23.727 -23.217  1.00  2.89           H  
ATOM    556  N   SER A  37     -25.469  26.646 -23.293  1.00  2.77           N  
ATOM    557  CA  SER A  37     -26.191  27.706 -22.611  1.00  2.77           C  
ATOM    558  C   SER A  37     -25.145  28.564 -21.899  1.00  2.77           C  
ATOM    559  O   SER A  37     -24.038  28.104 -21.632  1.00  2.77           O  
ATOM    560  CB  SER A  37     -27.282  27.127 -21.716  1.00  2.77           C  
ATOM    561  OG  SER A  37     -26.771  26.303 -20.713  1.00  2.77           O  
ATOM    562  H   SER A  37     -24.554  26.410 -22.950  1.00  2.77           H  
ATOM    563  HA  SER A  37     -26.677  28.333 -23.360  1.00  2.77           H  
ATOM    564 1HB  SER A  37     -27.854  27.934 -21.260  1.00  2.77           H  
ATOM    565 2HB  SER A  37     -27.971  26.555 -22.332  1.00  2.77           H  
ATOM    566  HG  SER A  37     -26.718  26.843 -19.885  1.00  2.77           H  
ATOM    567  N   HIS A  38     -25.460  29.813 -21.608  1.00  2.60           N  
ATOM    568  CA  HIS A  38     -24.455  30.665 -20.972  1.00  2.60           C  
ATOM    569  C   HIS A  38     -24.484  30.649 -19.446  1.00  2.60           C  
ATOM    570  O   HIS A  38     -25.548  30.527 -18.842  1.00  2.60           O  
ATOM    571  CB  HIS A  38     -24.565  32.086 -21.510  1.00  2.60           C  
ATOM    572  CG  HIS A  38     -23.382  32.949 -21.174  1.00  2.60           C  
ATOM    573  ND1 HIS A  38     -23.252  33.633 -20.008  1.00  2.60           N  
ATOM    574  CD2 HIS A  38     -22.260  33.164 -21.852  1.00  2.60           C  
ATOM    575  CE1 HIS A  38     -22.108  34.256 -19.990  1.00  2.60           C  
ATOM    576  NE2 HIS A  38     -21.475  33.995 -21.106  1.00  2.60           N  
ATOM    577  H   HIS A  38     -26.388  30.162 -21.848  1.00  2.60           H  
ATOM    578  HA  HIS A  38     -23.469  30.305 -21.263  1.00  2.60           H  
ATOM    579 1HB  HIS A  38     -24.676  32.062 -22.599  1.00  2.60           H  
ATOM    580 2HB  HIS A  38     -25.455  32.542 -21.108  1.00  2.60           H  
ATOM    581  HD1 HIS A  38     -23.875  33.661 -19.216  1.00  2.60           H  
ATOM    582  HD2 HIS A  38     -21.918  32.815 -22.785  1.00  2.60           H  
ATOM    583  HE1 HIS A  38     -21.834  34.854 -19.123  1.00  2.60           H  
ATOM    584  N   ARG A  39     -23.293  30.756 -18.835  1.00  2.41           N  
ATOM    585  CA  ARG A  39     -23.130  30.862 -17.379  1.00  2.41           C  
ATOM    586  C   ARG A  39     -23.018  32.320 -16.943  1.00  2.41           C  
ATOM    587  O   ARG A  39     -22.055  32.990 -17.309  1.00  2.41           O  
ATOM    588  CB  ARG A  39     -21.875  30.140 -16.927  1.00  2.41           C  
ATOM    589  CG  ARG A  39     -21.596  30.200 -15.446  1.00  2.41           C  
ATOM    590  CD  ARG A  39     -20.407  29.385 -15.084  1.00  2.41           C  
ATOM    591  NE  ARG A  39     -20.211  29.323 -13.646  1.00  2.41           N  
ATOM    592  CZ  ARG A  39     -19.145  28.772 -13.044  1.00  2.41           C  
ATOM    593  NH1 ARG A  39     -18.174  28.261 -13.767  1.00  2.41           N  
ATOM    594  NH2 ARG A  39     -19.072  28.744 -11.724  1.00  2.41           N  
ATOM    595  H   ARG A  39     -22.468  30.818 -19.416  1.00  2.41           H  
ATOM    596  HA  ARG A  39     -23.996  30.414 -16.895  1.00  2.41           H  
ATOM    597 1HB  ARG A  39     -21.942  29.104 -17.186  1.00  2.41           H  
ATOM    598 2HB  ARG A  39     -21.011  30.554 -17.447  1.00  2.41           H  
ATOM    599 1HG  ARG A  39     -21.400  31.235 -15.163  1.00  2.41           H  
ATOM    600 2HG  ARG A  39     -22.456  29.842 -14.893  1.00  2.41           H  
ATOM    601 1HD  ARG A  39     -20.540  28.368 -15.457  1.00  2.41           H  
ATOM    602 2HD  ARG A  39     -19.515  29.821 -15.531  1.00  2.41           H  
ATOM    603  HE  ARG A  39     -20.939  29.705 -13.057  1.00  2.41           H  
ATOM    604 1HH1 ARG A  39     -18.231  28.284 -14.775  1.00  2.41           H  
ATOM    605 2HH1 ARG A  39     -17.373  27.848 -13.315  1.00  2.41           H  
ATOM    606 1HH2 ARG A  39     -19.819  29.137 -11.169  1.00  2.41           H  
ATOM    607 2HH2 ARG A  39     -18.271  28.331 -11.271  1.00  2.41           H  
ATOM    608  N   SER A  40     -23.949  32.781 -16.115  1.00  2.22           N  
ATOM    609  CA  SER A  40     -24.032  34.168 -15.679  1.00  2.22           C  
ATOM    610  C   SER A  40     -24.275  35.030 -16.896  1.00  2.22           C  
ATOM    611  O   SER A  40     -24.597  34.509 -17.953  1.00  2.22           O  
ATOM    612  CB  SER A  40     -22.787  34.629 -14.934  1.00  2.22           C  
ATOM    613  OG  SER A  40     -23.027  35.876 -14.331  1.00  2.22           O  
ATOM    614  H   SER A  40     -24.684  32.155 -15.827  1.00  2.22           H  
ATOM    615  HA  SER A  40     -24.886  34.272 -15.012  1.00  2.22           H  
ATOM    616 1HB  SER A  40     -22.513  33.893 -14.179  1.00  2.22           H  
ATOM    617 2HB  SER A  40     -21.951  34.726 -15.623  1.00  2.22           H  
ATOM    618  HG  SER A  40     -22.210  36.107 -13.875  1.00  2.22           H  
ATOM    619  N   LEU A  41     -24.143  36.336 -16.741  1.00  2.03           N  
ATOM    620  CA  LEU A  41     -24.360  37.276 -17.838  1.00  2.03           C  
ATOM    621  C   LEU A  41     -23.060  37.616 -18.571  1.00  2.03           C  
ATOM    622  O   LEU A  41     -21.977  37.270 -18.098  1.00  2.03           O  
ATOM    623  CB  LEU A  41     -25.080  38.523 -17.335  1.00  2.03           C  
ATOM    624  CG  LEU A  41     -26.625  38.375 -17.234  1.00  2.03           C  
ATOM    625  CD1 LEU A  41     -26.993  37.335 -16.144  1.00  2.03           C  
ATOM    626  CD2 LEU A  41     -27.221  39.722 -16.924  1.00  2.03           C  
ATOM    627  H   LEU A  41     -23.860  36.657 -15.823  1.00  2.03           H  
ATOM    628  HA  LEU A  41     -25.019  36.804 -18.554  1.00  2.03           H  
ATOM    629 1HB  LEU A  41     -24.701  38.768 -16.345  1.00  2.03           H  
ATOM    630 2HB  LEU A  41     -24.865  39.356 -18.003  1.00  2.03           H  
ATOM    631  HG  LEU A  41     -27.023  38.021 -18.190  1.00  2.03           H  
ATOM    632 1HD1 LEU A  41     -28.073  37.232 -16.072  1.00  2.03           H  
ATOM    633 2HD1 LEU A  41     -26.574  36.382 -16.399  1.00  2.03           H  
ATOM    634 3HD1 LEU A  41     -26.603  37.661 -15.183  1.00  2.03           H  
ATOM    635 1HD2 LEU A  41     -28.306  39.642 -16.861  1.00  2.03           H  
ATOM    636 2HD2 LEU A  41     -26.828  40.073 -15.975  1.00  2.03           H  
ATOM    637 3HD2 LEU A  41     -26.955  40.421 -17.715  1.00  2.03           H  
ATOM    638  N   SER A  42     -23.198  38.252 -19.745  1.00  1.87           N  
ATOM    639  CA  SER A  42     -22.128  38.721 -20.661  1.00  1.87           C  
ATOM    640  C   SER A  42     -22.376  38.201 -22.079  1.00  1.87           C  
ATOM    641  O   SER A  42     -22.715  38.966 -22.975  1.00  1.87           O  
ATOM    642  CB  SER A  42     -20.724  38.345 -20.210  1.00  1.87           C  
ATOM    643  OG  SER A  42     -20.562  36.970 -20.174  1.00  1.87           O  
ATOM    644  H   SER A  42     -24.145  38.457 -20.024  1.00  1.87           H  
ATOM    645  HA  SER A  42     -22.166  39.810 -20.697  1.00  1.87           H  
ATOM    646 1HB  SER A  42     -20.017  38.762 -20.925  1.00  1.87           H  
ATOM    647 2HB  SER A  42     -20.489  38.787 -19.241  1.00  1.87           H  
ATOM    648  HG  SER A  42     -20.865  36.727 -19.283  1.00  1.87           H  
ATOM    649  N   GLY A  43     -22.266  36.891 -22.260  1.00  1.74           N  
ATOM    650  CA  GLY A  43     -22.538  36.255 -23.556  1.00  1.74           C  
ATOM    651  C   GLY A  43     -24.035  35.986 -23.801  1.00  1.74           C  
ATOM    652  O   GLY A  43     -24.425  35.468 -24.851  1.00  1.74           O  
ATOM    653  H   GLY A  43     -21.921  36.346 -21.472  1.00  1.74           H  
ATOM    654 1HA  GLY A  43     -22.157  36.899 -24.347  1.00  1.74           H  
ATOM    655 2HA  GLY A  43     -21.979  35.327 -23.626  1.00  1.74           H  
ATOM    656  N   CYS A  44     -24.875  36.329 -22.833  1.00  1.66           N  
ATOM    657  CA  CYS A  44     -26.319  36.126 -22.942  1.00  1.66           C  
ATOM    658  C   CYS A  44     -26.856  37.164 -23.928  1.00  1.66           C  
ATOM    659  O   CYS A  44     -26.398  38.302 -23.912  1.00  1.66           O  
ATOM    660  CB  CYS A  44     -26.998  36.311 -21.577  1.00  1.66           C  
ATOM    661  SG  CYS A  44     -26.401  35.143 -20.387  1.00  1.66           S  
ATOM    662  H   CYS A  44     -24.487  36.736 -21.996  1.00  1.66           H  
ATOM    663  HA  CYS A  44     -26.494  35.113 -23.305  1.00  1.66           H  
ATOM    664 1HB  CYS A  44     -26.803  37.310 -21.196  1.00  1.66           H  
ATOM    665 2HB  CYS A  44     -28.076  36.193 -21.659  1.00  1.66           H  
ATOM    666  N   PRO A  45     -27.861  36.861 -24.756  1.00  1.65           N  
ATOM    667  CA  PRO A  45     -28.434  37.782 -25.730  1.00  1.65           C  
ATOM    668  C   PRO A  45     -29.039  39.027 -25.071  1.00  1.65           C  
ATOM    669  O   PRO A  45     -29.200  40.066 -25.710  1.00  1.65           O  
ATOM    670  CB  PRO A  45     -29.515  36.923 -26.400  1.00  1.65           C  
ATOM    671  CG  PRO A  45     -29.835  35.835 -25.388  1.00  1.65           C  
ATOM    672  CD  PRO A  45     -28.518  35.549 -24.693  1.00  1.65           C  
ATOM    673  HA  PRO A  45     -27.657  38.067 -26.455  1.00  1.65           H  
ATOM    674 1HB  PRO A  45     -30.390  37.549 -26.635  1.00  1.65           H  
ATOM    675 2HB  PRO A  45     -29.139  36.527 -27.354  1.00  1.65           H  
ATOM    676 1HG  PRO A  45     -30.613  36.186 -24.692  1.00  1.65           H  
ATOM    677 2HG  PRO A  45     -30.250  34.959 -25.900  1.00  1.65           H  
ATOM    678 1HD  PRO A  45     -28.725  35.229 -23.668  1.00  1.65           H  
ATOM    679 2HD  PRO A  45     -27.932  34.812 -25.247  1.00  1.65           H  
ATOM    680  N   LEU A  46     -29.367  38.911 -23.787  1.00  1.73           N  
ATOM    681  CA  LEU A  46     -29.938  39.999 -23.013  1.00  1.73           C  
ATOM    682  C   LEU A  46     -28.918  40.655 -22.087  1.00  1.73           C  
ATOM    683  O   LEU A  46     -29.292  41.401 -21.185  1.00  1.73           O  
ATOM    684  CB  LEU A  46     -31.098  39.482 -22.192  1.00  1.73           C  
ATOM    685  CG  LEU A  46     -32.230  38.918 -22.972  1.00  1.73           C  
ATOM    686  CD1 LEU A  46     -33.245  38.422 -22.027  1.00  1.73           C  
ATOM    687  CD2 LEU A  46     -32.790  39.983 -23.880  1.00  1.73           C  
ATOM    688  H   LEU A  46     -29.221  38.031 -23.319  1.00  1.73           H  
ATOM    689  HA  LEU A  46     -30.305  40.755 -23.703  1.00  1.73           H  
ATOM    690 1HB  LEU A  46     -30.725  38.694 -21.539  1.00  1.73           H  
ATOM    691 2HB  LEU A  46     -31.483  40.299 -21.578  1.00  1.73           H  
ATOM    692  HG  LEU A  46     -31.886  38.074 -23.568  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46     -34.073  37.998 -22.590  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46     -32.808  37.661 -21.386  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46     -33.597  39.244 -21.420  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46     -33.623  39.575 -24.452  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46     -33.137  40.826 -23.282  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46     -32.008  40.315 -24.562  1.00  1.73           H  
ATOM    699  N   ALA A  47     -27.637  40.326 -22.264  1.00  1.89           N  
ATOM    700  CA  ALA A  47     -26.539  40.851 -21.450  1.00  1.89           C  
ATOM    701  C   ALA A  47     -26.393  42.368 -21.503  1.00  1.89           C  
ATOM    702  O   ALA A  47     -25.883  42.980 -20.566  1.00  1.89           O  
ATOM    703  CB  ALA A  47     -25.236  40.234 -21.872  1.00  1.89           C  
ATOM    704  H   ALA A  47     -27.382  39.688 -23.019  1.00  1.89           H  
ATOM    705  HA  ALA A  47     -26.744  40.576 -20.411  1.00  1.89           H  
ATOM    706 1HB  ALA A  47     -24.444  40.603 -21.234  1.00  1.89           H  
ATOM    707 2HB  ALA A  47     -25.298  39.159 -21.795  1.00  1.89           H  
ATOM    708 3HB  ALA A  47     -25.023  40.505 -22.908  1.00  1.89           H  
ATOM    709  N   ASP A  48     -26.784  42.981 -22.625  1.00  2.12           N  
ATOM    710  CA  ASP A  48     -26.638  44.423 -22.782  1.00  2.12           C  
ATOM    711  C   ASP A  48     -27.295  45.101 -21.606  1.00  2.12           C  
ATOM    712  O   ASP A  48     -28.414  44.755 -21.225  1.00  2.12           O  
ATOM    713  CB  ASP A  48     -27.285  44.932 -24.071  1.00  2.12           C  
ATOM    714  CG  ASP A  48     -26.984  46.427 -24.340  1.00  2.12           C  
ATOM    715  OD1 ASP A  48     -27.656  47.295 -23.770  1.00  2.12           O  
ATOM    716  OD2 ASP A  48     -26.090  46.689 -25.105  1.00  2.12           O  
ATOM    717  H   ASP A  48     -27.191  42.430 -23.366  1.00  2.12           H  
ATOM    718  HA  ASP A  48     -25.578  44.676 -22.787  1.00  2.12           H  
ATOM    719 1HB  ASP A  48     -26.922  44.344 -24.915  1.00  2.12           H  
ATOM    720 2HB  ASP A  48     -28.362  44.790 -24.017  1.00  2.12           H  
ATOM    721  N   LYS A  49     -26.631  46.107 -21.060  1.00  2.40           N  
ATOM    722  CA  LYS A  49     -27.135  46.796 -19.887  1.00  2.40           C  
ATOM    723  C   LYS A  49     -28.530  47.390 -20.073  1.00  2.40           C  
ATOM    724  O   LYS A  49     -29.288  47.487 -19.107  1.00  2.40           O  
ATOM    725  CB  LYS A  49     -26.156  47.895 -19.477  1.00  2.40           C  
ATOM    726  CG  LYS A  49     -24.844  47.365 -18.898  1.00  2.40           C  
ATOM    727  CD  LYS A  49     -23.891  48.494 -18.520  1.00  2.40           C  
ATOM    728  CE  LYS A  49     -22.582  47.943 -17.961  1.00  2.40           C  
ATOM    729  NZ  LYS A  49     -21.617  49.026 -17.624  1.00  2.40           N  
ATOM    730  H   LYS A  49     -25.735  46.370 -21.446  1.00  2.40           H  
ATOM    731  HA  LYS A  49     -27.184  46.074 -19.076  1.00  2.40           H  
ATOM    732 1HB  LYS A  49     -25.920  48.513 -20.345  1.00  2.40           H  
ATOM    733 2HB  LYS A  49     -26.623  48.540 -18.732  1.00  2.40           H  
ATOM    734 1HG  LYS A  49     -25.057  46.768 -18.010  1.00  2.40           H  
ATOM    735 2HG  LYS A  49     -24.358  46.724 -19.634  1.00  2.40           H  
ATOM    736 1HD  LYS A  49     -23.677  49.102 -19.400  1.00  2.40           H  
ATOM    737 2HD  LYS A  49     -24.359  49.128 -17.767  1.00  2.40           H  
ATOM    738 1HE  LYS A  49     -22.794  47.367 -17.062  1.00  2.40           H  
ATOM    739 2HE  LYS A  49     -22.128  47.286 -18.703  1.00  2.40           H  
ATOM    740 1HZ  LYS A  49     -20.768  48.617 -17.259  1.00  2.40           H  
ATOM    741 2HZ  LYS A  49     -21.404  49.559 -18.455  1.00  2.40           H  
ATOM    742 3HZ  LYS A  49     -22.022  49.635 -16.928  1.00  2.40           H  
ATOM    743  N   SER A  50     -28.900  47.803 -21.292  1.00  2.69           N  
ATOM    744  CA  SER A  50     -30.221  48.397 -21.438  1.00  2.69           C  
ATOM    745  C   SER A  50     -31.326  47.342 -21.415  1.00  2.69           C  
ATOM    746  O   SER A  50     -32.470  47.632 -21.064  1.00  2.69           O  
ATOM    747  CB  SER A  50     -30.295  49.210 -22.719  1.00  2.69           C  
ATOM    748  OG  SER A  50     -30.203  48.396 -23.858  1.00  2.69           O  
ATOM    749  H   SER A  50     -28.297  47.684 -22.114  1.00  2.69           H  
ATOM    750  HA  SER A  50     -30.383  49.073 -20.598  1.00  2.69           H  
ATOM    751 1HB  SER A  50     -31.232  49.760 -22.740  1.00  2.69           H  
ATOM    752 2HB  SER A  50     -29.486  49.939 -22.729  1.00  2.69           H  
ATOM    753  HG  SER A  50     -29.295  47.999 -23.836  1.00  2.69           H  
ATOM    754  N   LEU A  51     -30.981  46.096 -21.719  1.00  2.97           N  
ATOM    755  CA  LEU A  51     -31.988  45.053 -21.734  1.00  2.97           C  
ATOM    756  C   LEU A  51     -32.017  44.462 -20.354  1.00  2.97           C  
ATOM    757  O   LEU A  51     -33.074  44.125 -19.821  1.00  2.97           O  
ATOM    758  CB  LEU A  51     -31.652  43.999 -22.776  1.00  2.97           C  
ATOM    759  CG  LEU A  51     -31.587  44.532 -24.198  1.00  2.97           C  
ATOM    760  CD1 LEU A  51     -31.156  43.420 -25.138  1.00  2.97           C  
ATOM    761  CD2 LEU A  51     -32.942  45.102 -24.570  1.00  2.97           C  
ATOM    762  H   LEU A  51     -30.014  45.865 -21.931  1.00  2.97           H  
ATOM    763  HA  LEU A  51     -32.961  45.487 -21.957  1.00  2.97           H  
ATOM    764 1HB  LEU A  51     -30.673  43.567 -22.533  1.00  2.97           H  
ATOM    765 2HB  LEU A  51     -32.397  43.208 -22.736  1.00  2.97           H  
ATOM    766  HG  LEU A  51     -30.836  45.328 -24.254  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51     -31.096  43.806 -26.156  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51     -30.178  43.042 -24.836  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51     -31.882  42.617 -25.100  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51     -32.905  45.500 -25.584  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51     -33.696  44.317 -24.515  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51     -33.199  45.904 -23.876  1.00  2.97           H  
ATOM    773  N   ARG A  52     -30.836  44.379 -19.754  1.00  3.19           N  
ATOM    774  CA  ARG A  52     -30.688  43.850 -18.422  1.00  3.19           C  
ATOM    775  C   ARG A  52     -31.531  44.691 -17.477  1.00  3.19           C  
ATOM    776  O   ARG A  52     -32.295  44.151 -16.675  1.00  3.19           O  
ATOM    777  CB  ARG A  52     -29.228  43.887 -18.021  1.00  3.19           C  
ATOM    778  CG  ARG A  52     -28.885  43.324 -16.674  1.00  3.19           C  
ATOM    779  CD  ARG A  52     -27.412  43.361 -16.459  1.00  3.19           C  
ATOM    780  NE  ARG A  52     -27.036  42.833 -15.154  1.00  3.19           N  
ATOM    781  CZ  ARG A  52     -25.768  42.652 -14.733  1.00  3.19           C  
ATOM    782  NH1 ARG A  52     -24.759  42.954 -15.519  1.00  3.19           N  
ATOM    783  NH2 ARG A  52     -25.538  42.164 -13.526  1.00  3.19           N  
ATOM    784  H   ARG A  52     -29.997  44.665 -20.255  1.00  3.19           H  
ATOM    785  HA  ARG A  52     -31.040  42.818 -18.406  1.00  3.19           H  
ATOM    786 1HB  ARG A  52     -28.634  43.359 -18.775  1.00  3.19           H  
ATOM    787 2HB  ARG A  52     -28.900  44.920 -18.020  1.00  3.19           H  
ATOM    788 1HG  ARG A  52     -29.370  43.916 -15.896  1.00  3.19           H  
ATOM    789 2HG  ARG A  52     -29.222  42.287 -16.616  1.00  3.19           H  
ATOM    790 1HD  ARG A  52     -26.912  42.775 -17.231  1.00  3.19           H  
ATOM    791 2HD  ARG A  52     -27.070  44.395 -16.521  1.00  3.19           H  
ATOM    792  HE  ARG A  52     -27.781  42.586 -14.518  1.00  3.19           H  
ATOM    793 1HH1 ARG A  52     -24.932  43.324 -16.444  1.00  3.19           H  
ATOM    794 2HH1 ARG A  52     -23.811  42.815 -15.200  1.00  3.19           H  
ATOM    795 1HH2 ARG A  52     -26.312  41.931 -12.919  1.00  3.19           H  
ATOM    796 2HH2 ARG A  52     -24.590  42.028 -13.210  1.00  3.19           H  
ATOM    797  N   ASN A  53     -31.441  46.022 -17.621  1.00  3.37           N  
ATOM    798  CA  ASN A  53     -32.216  46.928 -16.791  1.00  3.37           C  
ATOM    799  C   ASN A  53     -33.716  46.756 -17.008  1.00  3.37           C  
ATOM    800  O   ASN A  53     -34.476  46.737 -16.039  1.00  3.37           O  
ATOM    801  CB  ASN A  53     -31.813  48.358 -17.071  1.00  3.37           C  
ATOM    802  CG  ASN A  53     -30.459  48.701 -16.508  1.00  3.37           C  
ATOM    803  OD1 ASN A  53     -29.942  48.028 -15.604  1.00  3.37           O  
ATOM    804  ND2 ASN A  53     -29.868  49.744 -17.031  1.00  3.37           N  
ATOM    805  H   ASN A  53     -30.787  46.423 -18.295  1.00  3.37           H  
ATOM    806  HA  ASN A  53     -32.005  46.701 -15.747  1.00  3.37           H  
ATOM    807 1HB  ASN A  53     -31.792  48.517 -18.153  1.00  3.37           H  
ATOM    808 2HB  ASN A  53     -32.555  49.037 -16.654  1.00  3.37           H  
ATOM    809 1HD2 ASN A  53     -28.966  50.022 -16.705  1.00  3.37           H  
ATOM    810 2HD2 ASN A  53     -30.316  50.255 -17.760  1.00  3.37           H  
ATOM    811  N   LEU A  54     -34.158  46.570 -18.258  1.00  3.49           N  
ATOM    812  CA  LEU A  54     -35.585  46.357 -18.470  1.00  3.49           C  
ATOM    813  C   LEU A  54     -36.055  45.065 -17.828  1.00  3.49           C  
ATOM    814  O   LEU A  54     -37.134  45.016 -17.217  1.00  3.49           O  
ATOM    815  CB  LEU A  54     -35.902  46.302 -19.962  1.00  3.49           C  
ATOM    816  CG  LEU A  54     -35.780  47.609 -20.700  1.00  3.49           C  
ATOM    817  CD1 LEU A  54     -35.916  47.351 -22.193  1.00  3.49           C  
ATOM    818  CD2 LEU A  54     -36.858  48.557 -20.195  1.00  3.49           C  
ATOM    819  H   LEU A  54     -33.525  46.617 -19.060  1.00  3.49           H  
ATOM    820  HA  LEU A  54     -36.127  47.186 -18.021  1.00  3.49           H  
ATOM    821 1HB  LEU A  54     -35.217  45.593 -20.431  1.00  3.49           H  
ATOM    822 2HB  LEU A  54     -36.917  45.934 -20.090  1.00  3.49           H  
ATOM    823  HG  LEU A  54     -34.805  48.047 -20.515  1.00  3.49           H  
ATOM    824 1HD1 LEU A  54     -35.823  48.292 -22.735  1.00  3.49           H  
ATOM    825 2HD1 LEU A  54     -35.127  46.672 -22.511  1.00  3.49           H  
ATOM    826 3HD1 LEU A  54     -36.886  46.906 -22.400  1.00  3.49           H  
ATOM    827 1HD2 LEU A  54     -36.777  49.508 -20.721  1.00  3.49           H  
ATOM    828 2HD2 LEU A  54     -37.840  48.121 -20.378  1.00  3.49           H  
ATOM    829 3HD2 LEU A  54     -36.725  48.720 -19.126  1.00  3.49           H  
ATOM    830  N   MET A  55     -35.242  44.019 -17.928  1.00  3.60           N  
ATOM    831  CA  MET A  55     -35.651  42.758 -17.350  1.00  3.60           C  
ATOM    832  C   MET A  55     -35.653  42.862 -15.838  1.00  3.60           C  
ATOM    833  O   MET A  55     -36.535  42.311 -15.179  1.00  3.60           O  
ATOM    834  CB  MET A  55     -34.758  41.639 -17.860  1.00  3.60           C  
ATOM    835  CG  MET A  55     -34.924  41.384 -19.343  1.00  3.60           C  
ATOM    836  SD  MET A  55     -36.613  40.940 -19.765  1.00  3.60           S  
ATOM    837  CE  MET A  55     -37.294  42.506 -20.315  1.00  3.60           C  
ATOM    838  H   MET A  55     -34.360  44.095 -18.438  1.00  3.60           H  
ATOM    839  HA  MET A  55     -36.672  42.549 -17.664  1.00  3.60           H  
ATOM    840 1HB  MET A  55     -33.714  41.902 -17.678  1.00  3.60           H  
ATOM    841 2HB  MET A  55     -34.965  40.731 -17.337  1.00  3.60           H  
ATOM    842 1HG  MET A  55     -34.658  42.270 -19.903  1.00  3.60           H  
ATOM    843 2HG  MET A  55     -34.265  40.584 -19.645  1.00  3.60           H  
ATOM    844 1HE  MET A  55     -38.335  42.367 -20.609  1.00  3.60           H  
ATOM    845 2HE  MET A  55     -37.248  43.221 -19.509  1.00  3.60           H  
ATOM    846 3HE  MET A  55     -36.721  42.877 -21.165  1.00  3.60           H  
ATOM    847  N   ALA A  56     -34.699  43.613 -15.282  1.00  3.70           N  
ATOM    848  CA  ALA A  56     -34.656  43.824 -13.850  1.00  3.70           C  
ATOM    849  C   ALA A  56     -35.892  44.584 -13.391  1.00  3.70           C  
ATOM    850  O   ALA A  56     -36.509  44.230 -12.395  1.00  3.70           O  
ATOM    851  CB  ALA A  56     -33.407  44.590 -13.467  1.00  3.70           C  
ATOM    852  H   ALA A  56     -33.973  44.026 -15.864  1.00  3.70           H  
ATOM    853  HA  ALA A  56     -34.648  42.852 -13.362  1.00  3.70           H  
ATOM    854 1HB  ALA A  56     -33.378  44.726 -12.389  1.00  3.70           H  
ATOM    855 2HB  ALA A  56     -32.528  44.033 -13.791  1.00  3.70           H  
ATOM    856 3HB  ALA A  56     -33.418  45.560 -13.956  1.00  3.70           H  
ATOM    857  N   ALA A  57     -36.302  45.590 -14.172  1.00  3.78           N  
ATOM    858  CA  ALA A  57     -37.467  46.423 -13.864  1.00  3.78           C  
ATOM    859  C   ALA A  57     -38.736  45.597 -13.773  1.00  3.78           C  
ATOM    860  O   ALA A  57     -39.639  45.911 -12.994  1.00  3.78           O  
ATOM    861  CB  ALA A  57     -37.642  47.495 -14.923  1.00  3.78           C  
ATOM    862  H   ALA A  57     -35.748  45.831 -14.992  1.00  3.78           H  
ATOM    863  HA  ALA A  57     -37.298  46.894 -12.898  1.00  3.78           H  
ATOM    864 1HB  ALA A  57     -38.497  48.123 -14.668  1.00  3.78           H  
ATOM    865 2HB  ALA A  57     -36.740  48.104 -14.974  1.00  3.78           H  
ATOM    866 3HB  ALA A  57     -37.813  47.031 -15.884  1.00  3.78           H  
ATOM    867  N   HIS A  58     -38.796  44.538 -14.571  1.00  3.80           N  
ATOM    868  CA  HIS A  58     -39.946  43.657 -14.612  1.00  3.80           C  
ATOM    869  C   HIS A  58     -39.692  42.328 -13.887  1.00  3.80           C  
ATOM    870  O   HIS A  58     -40.406  41.346 -14.109  1.00  3.80           O  
ATOM    871  CB  HIS A  58     -40.334  43.404 -16.066  1.00  3.80           C  
ATOM    872  CG  HIS A  58     -40.745  44.659 -16.783  1.00  3.80           C  
ATOM    873  ND1 HIS A  58     -39.829  45.514 -17.353  1.00  3.80           N  
ATOM    874  CD2 HIS A  58     -41.962  45.212 -17.003  1.00  3.80           C  
ATOM    875  CE1 HIS A  58     -40.459  46.536 -17.900  1.00  3.80           C  
ATOM    876  NE2 HIS A  58     -41.759  46.379 -17.704  1.00  3.80           N  
ATOM    877  H   HIS A  58     -38.022  44.369 -15.218  1.00  3.80           H  
ATOM    878  HA  HIS A  58     -40.786  44.140 -14.120  1.00  3.80           H  
ATOM    879 1HB  HIS A  58     -39.474  42.977 -16.594  1.00  3.80           H  
ATOM    880 2HB  HIS A  58     -41.147  42.683 -16.114  1.00  3.80           H  
ATOM    881  HD1 HIS A  58     -38.817  45.383 -17.351  1.00  3.80           H  
ATOM    882  HD2 HIS A  58     -42.974  44.905 -16.735  1.00  3.80           H  
ATOM    883  HE1 HIS A  58     -39.897  47.322 -18.405  1.00  3.80           H  
ATOM    884  N   SER A  59     -38.686  42.299 -13.014  1.00  3.73           N  
ATOM    885  CA  SER A  59     -38.333  41.117 -12.235  1.00  3.73           C  
ATOM    886  C   SER A  59     -39.417  40.605 -11.323  1.00  3.73           C  
ATOM    887  O   SER A  59     -40.251  41.350 -10.792  1.00  3.73           O  
ATOM    888  CB  SER A  59     -37.109  41.327 -11.371  1.00  3.73           C  
ATOM    889  OG  SER A  59     -36.915  40.207 -10.503  1.00  3.73           O  
ATOM    890  H   SER A  59     -38.112  43.131 -12.880  1.00  3.73           H  
ATOM    891  HA  SER A  59     -38.097  40.323 -12.945  1.00  3.73           H  
ATOM    892 1HB  SER A  59     -36.239  41.452 -12.010  1.00  3.73           H  
ATOM    893 2HB  SER A  59     -37.214  42.221 -10.791  1.00  3.73           H  
ATOM    894  HG  SER A  59     -37.704  40.180  -9.868  1.00  3.73           H  
ATOM    895  N   ALA A  60     -39.390  39.300 -11.136  1.00  3.57           N  
ATOM    896  CA  ALA A  60     -40.304  38.673 -10.219  1.00  3.57           C  
ATOM    897  C   ALA A  60     -40.095  39.329  -8.875  1.00  3.57           C  
ATOM    898  O   ALA A  60     -39.006  39.860  -8.609  1.00  3.57           O  
ATOM    899  CB  ALA A  60     -40.065  37.180 -10.136  1.00  3.57           C  
ATOM    900  H   ALA A  60     -38.698  38.745 -11.621  1.00  3.57           H  
ATOM    901  HA  ALA A  60     -41.325  38.865 -10.550  1.00  3.57           H  
ATOM    902 1HB  ALA A  60     -40.765  36.742  -9.421  1.00  3.57           H  
ATOM    903 2HB  ALA A  60     -40.214  36.729 -11.115  1.00  3.57           H  
ATOM    904 3HB  ALA A  60     -39.046  36.995  -9.798  1.00  3.57           H  
ATOM    905  N   ASP A  61     -41.179  39.359  -8.096  1.00  3.34           N  
ATOM    906  CA  ASP A  61     -41.315  39.958  -6.765  1.00  3.34           C  
ATOM    907  C   ASP A  61     -41.297  41.495  -6.743  1.00  3.34           C  
ATOM    908  O   ASP A  61     -41.483  42.111  -5.687  1.00  3.34           O  
ATOM    909  CB  ASP A  61     -40.232  39.421  -5.821  1.00  3.34           C  
ATOM    910  CG  ASP A  61     -40.340  37.903  -5.602  1.00  3.34           C  
ATOM    911  OD1 ASP A  61     -41.438  37.423  -5.433  1.00  3.34           O  
ATOM    912  OD2 ASP A  61     -39.329  37.245  -5.614  1.00  3.34           O  
ATOM    913  H   ASP A  61     -42.002  38.900  -8.460  1.00  3.34           H  
ATOM    914  HA  ASP A  61     -42.278  39.641  -6.364  1.00  3.34           H  
ATOM    915 1HB  ASP A  61     -39.242  39.660  -6.201  1.00  3.34           H  
ATOM    916 2HB  ASP A  61     -40.327  39.914  -4.855  1.00  3.34           H  
ATOM    917  N   LEU A  62     -41.233  42.138  -7.904  1.00  3.09           N  
ATOM    918  CA  LEU A  62     -41.344  43.590  -7.916  1.00  3.09           C  
ATOM    919  C   LEU A  62     -42.797  44.019  -7.945  1.00  3.09           C  
ATOM    920  O   LEU A  62     -43.362  44.296  -8.999  1.00  3.09           O  
ATOM    921  CB  LEU A  62     -40.572  44.201  -9.074  1.00  3.09           C  
ATOM    922  CG  LEU A  62     -39.097  43.976  -9.029  1.00  3.09           C  
ATOM    923  CD1 LEU A  62     -38.482  44.657 -10.201  1.00  3.09           C  
ATOM    924  CD2 LEU A  62     -38.557  44.509  -7.732  1.00  3.09           C  
ATOM    925  H   LEU A  62     -41.061  41.647  -8.785  1.00  3.09           H  
ATOM    926  HA  LEU A  62     -40.905  43.978  -6.999  1.00  3.09           H  
ATOM    927 1HB  LEU A  62     -40.939  43.764 -10.006  1.00  3.09           H  
ATOM    928 2HB  LEU A  62     -40.744  45.261  -9.107  1.00  3.09           H  
ATOM    929  HG  LEU A  62     -38.880  42.909  -9.099  1.00  3.09           H  
ATOM    930 1HD1 LEU A  62     -37.412  44.503 -10.176  1.00  3.09           H  
ATOM    931 2HD1 LEU A  62     -38.899  44.237 -11.106  1.00  3.09           H  
ATOM    932 3HD1 LEU A  62     -38.694  45.725 -10.168  1.00  3.09           H  
ATOM    933 1HD2 LEU A  62     -37.479  44.354  -7.692  1.00  3.09           H  
ATOM    934 2HD2 LEU A  62     -38.780  45.567  -7.679  1.00  3.09           H  
ATOM    935 3HD2 LEU A  62     -39.033  43.988  -6.900  1.00  3.09           H  
ATOM    936  N   LYS A  63     -43.416  43.995  -6.772  1.00  2.87           N  
ATOM    937  CA  LYS A  63     -44.835  44.301  -6.660  1.00  2.87           C  
ATOM    938  C   LYS A  63     -45.177  45.216  -5.478  1.00  2.87           C  
ATOM    939  O   LYS A  63     -44.875  44.916  -4.323  1.00  2.87           O  
ATOM    940  CB  LYS A  63     -45.614  42.991  -6.562  1.00  2.87           C  
ATOM    941  CG  LYS A  63     -47.111  43.141  -6.536  1.00  2.87           C  
ATOM    942  CD  LYS A  63     -47.802  41.784  -6.537  1.00  2.87           C  
ATOM    943  CE  LYS A  63     -49.293  41.960  -6.576  1.00  2.87           C  
ATOM    944  NZ  LYS A  63     -50.031  40.675  -6.606  1.00  2.87           N  
ATOM    945  H   LYS A  63     -42.862  43.709  -5.966  1.00  2.87           H  
ATOM    946  HA  LYS A  63     -45.142  44.821  -7.567  1.00  2.87           H  
ATOM    947 1HB  LYS A  63     -45.359  42.359  -7.411  1.00  2.87           H  
ATOM    948 2HB  LYS A  63     -45.316  42.462  -5.657  1.00  2.87           H  
ATOM    949 1HG  LYS A  63     -47.407  43.698  -5.642  1.00  2.87           H  
ATOM    950 2HG  LYS A  63     -47.432  43.701  -7.412  1.00  2.87           H  
ATOM    951 1HD  LYS A  63     -47.488  41.215  -7.413  1.00  2.87           H  
ATOM    952 2HD  LYS A  63     -47.529  41.228  -5.641  1.00  2.87           H  
ATOM    953 1HE  LYS A  63     -49.611  42.531  -5.706  1.00  2.87           H  
ATOM    954 2HE  LYS A  63     -49.539  42.516  -7.470  1.00  2.87           H  
ATOM    955 1HZ  LYS A  63     -51.044  40.890  -6.657  1.00  2.87           H  
ATOM    956 2HZ  LYS A  63     -49.770  40.157  -7.425  1.00  2.87           H  
ATOM    957 3HZ  LYS A  63     -49.838  40.137  -5.784  1.00  2.87           H  
ATOM    958  N   CYS A  64     -45.891  46.298  -5.785  1.00  2.70           N  
ATOM    959  CA  CYS A  64     -46.316  47.300  -4.807  1.00  2.70           C  
ATOM    960  C   CYS A  64     -47.094  46.689  -3.645  1.00  2.70           C  
ATOM    961  O   CYS A  64     -48.145  46.070  -3.867  1.00  2.70           O  
ATOM    962  CB  CYS A  64     -47.228  48.330  -5.462  1.00  2.70           C  
ATOM    963  SG  CYS A  64     -47.735  49.656  -4.362  1.00  2.70           S  
ATOM    964  H   CYS A  64     -46.044  46.479  -6.771  1.00  2.70           H  
ATOM    965  HA  CYS A  64     -45.419  47.804  -4.449  1.00  2.70           H  
ATOM    966 1HB  CYS A  64     -46.752  48.762  -6.317  1.00  2.70           H  
ATOM    967 2HB  CYS A  64     -48.127  47.832  -5.812  1.00  2.70           H  
ATOM    968  N   PRO A  65     -46.713  46.936  -2.375  1.00  2.58           N  
ATOM    969  CA  PRO A  65     -47.336  46.405  -1.169  1.00  2.58           C  
ATOM    970  C   PRO A  65     -48.620  47.142  -0.785  1.00  2.58           C  
ATOM    971  O   PRO A  65     -48.691  47.771   0.269  1.00  2.58           O  
ATOM    972  CB  PRO A  65     -46.243  46.649  -0.123  1.00  2.58           C  
ATOM    973  CG  PRO A  65     -45.561  47.908  -0.591  1.00  2.58           C  
ATOM    974  CD  PRO A  65     -45.551  47.806  -2.101  1.00  2.58           C  
ATOM    975  HA  PRO A  65     -47.526  45.332  -1.300  1.00  2.58           H  
ATOM    976 1HB  PRO A  65     -46.691  46.744   0.877  1.00  2.58           H  
ATOM    977 2HB  PRO A  65     -45.561  45.786  -0.093  1.00  2.58           H  
ATOM    978 1HG  PRO A  65     -46.123  48.781  -0.239  1.00  2.58           H  
ATOM    979 2HG  PRO A  65     -44.546  47.987  -0.169  1.00  2.58           H  
ATOM    980 1HD  PRO A  65     -45.698  48.801  -2.510  1.00  2.58           H  
ATOM    981 2HD  PRO A  65     -44.606  47.334  -2.441  1.00  2.58           H  
ATOM    982  N   THR A  66     -49.623  47.058  -1.650  1.00  2.50           N  
ATOM    983  CA  THR A  66     -50.883  47.763  -1.421  1.00  2.50           C  
ATOM    984  C   THR A  66     -52.100  46.992  -1.922  1.00  2.50           C  
ATOM    985  O   THR A  66     -51.958  46.134  -2.790  1.00  2.50           O  
ATOM    986  CB  THR A  66     -50.886  49.092  -2.182  1.00  2.50           C  
ATOM    987  OG1 THR A  66     -52.057  49.852  -1.851  1.00  2.50           O  
ATOM    988  CG2 THR A  66     -50.931  48.798  -3.649  1.00  2.50           C  
ATOM    989  H   THR A  66     -49.472  46.518  -2.500  1.00  2.50           H  
ATOM    990  HA  THR A  66     -50.959  47.961  -0.360  1.00  2.50           H  
ATOM    991  HB  THR A  66     -49.996  49.653  -1.941  1.00  2.50           H  
ATOM    992  HG1 THR A  66     -52.860  49.418  -2.280  1.00  2.50           H  
ATOM    993 1HG2 THR A  66     -50.930  49.729  -4.208  1.00  2.50           H  
ATOM    994 2HG2 THR A  66     -50.077  48.200  -3.928  1.00  2.50           H  
ATOM    995 3HG2 THR A  66     -51.828  48.241  -3.880  1.00  2.50           H  
ATOM    996  N   PRO A  67     -53.290  47.204  -1.330  1.00  2.46           N  
ATOM    997  CA  PRO A  67     -54.575  46.861  -1.903  1.00  2.46           C  
ATOM    998  C   PRO A  67     -54.694  47.637  -3.211  1.00  2.46           C  
ATOM    999  O   PRO A  67     -54.220  48.783  -3.280  1.00  2.46           O  
ATOM   1000  CB  PRO A  67     -55.567  47.338  -0.836  1.00  2.46           C  
ATOM   1001  CG  PRO A  67     -54.774  47.319   0.459  1.00  2.46           C  
ATOM   1002  CD  PRO A  67     -53.362  47.697   0.064  1.00  2.46           C  
ATOM   1003  HA  PRO A  67     -54.632  45.776  -2.072  1.00  2.46           H  
ATOM   1004 1HB  PRO A  67     -55.944  48.336  -1.095  1.00  2.46           H  
ATOM   1005 2HB  PRO A  67     -56.436  46.665  -0.807  1.00  2.46           H  
ATOM   1006 1HG  PRO A  67     -55.212  48.027   1.182  1.00  2.46           H  
ATOM   1007 2HG  PRO A  67     -54.832  46.322   0.919  1.00  2.46           H  
ATOM   1008 1HD  PRO A  67     -53.224  48.785   0.119  1.00  2.46           H  
ATOM   1009 2HD  PRO A  67     -52.664  47.149   0.716  1.00  2.46           H  
ATOM   1010  N   GLY A  68     -55.341  47.050  -4.220  1.00  2.43           N  
ATOM   1011  CA  GLY A  68     -55.470  47.692  -5.533  1.00  2.43           C  
ATOM   1012  C   GLY A  68     -54.118  47.613  -6.228  1.00  2.43           C  
ATOM   1013  O   GLY A  68     -53.274  46.833  -5.791  1.00  2.43           O  
ATOM   1014  H   GLY A  68     -55.726  46.125  -4.090  1.00  2.43           H  
ATOM   1015 1HA  GLY A  68     -56.226  47.176  -6.127  1.00  2.43           H  
ATOM   1016 2HA  GLY A  68     -55.780  48.721  -5.424  1.00  2.43           H  
ATOM   1017  N   CYS A  69     -53.895  48.399  -7.301  1.00  2.42           N  
ATOM   1018  CA  CYS A  69     -52.622  48.362  -8.059  1.00  2.42           C  
ATOM   1019  C   CYS A  69     -52.327  46.977  -8.657  1.00  2.42           C  
ATOM   1020  O   CYS A  69     -52.381  46.778  -9.874  1.00  2.42           O  
ATOM   1021  CB  CYS A  69     -51.444  48.816  -7.179  1.00  2.42           C  
ATOM   1022  SG  CYS A  69     -49.839  48.901  -8.015  1.00  2.42           S  
ATOM   1023  H   CYS A  69     -54.627  49.021  -7.610  1.00  2.42           H  
ATOM   1024  HA  CYS A  69     -52.700  49.071  -8.886  1.00  2.42           H  
ATOM   1025 1HB  CYS A  69     -51.656  49.803  -6.773  1.00  2.42           H  
ATOM   1026 2HB  CYS A  69     -51.323  48.150  -6.345  1.00  2.42           H  
ATOM   1027  HG  CYS A  69     -50.251  49.661  -9.065  1.00  2.42           H  
ATOM   1028  N   ASP A  70     -51.914  46.053  -7.799  1.00  2.42           N  
ATOM   1029  CA  ASP A  70     -51.584  44.681  -8.134  1.00  2.42           C  
ATOM   1030  C   ASP A  70     -50.503  44.612  -9.196  1.00  2.42           C  
ATOM   1031  O   ASP A  70     -50.568  43.805 -10.120  1.00  2.42           O  
ATOM   1032  CB  ASP A  70     -52.839  43.924  -8.601  1.00  2.42           C  
ATOM   1033  CG  ASP A  70     -52.714  42.366  -8.521  1.00  2.42           C  
ATOM   1034  OD1 ASP A  70     -51.989  41.871  -7.658  1.00  2.42           O  
ATOM   1035  OD2 ASP A  70     -53.343  41.694  -9.304  1.00  2.42           O  
ATOM   1036  H   ASP A  70     -51.914  46.316  -6.821  1.00  2.42           H  
ATOM   1037  HA  ASP A  70     -51.215  44.203  -7.229  1.00  2.42           H  
ATOM   1038 1HB  ASP A  70     -53.689  44.235  -7.990  1.00  2.42           H  
ATOM   1039 2HB  ASP A  70     -53.064  44.201  -9.632  1.00  2.42           H  
ATOM   1040  N   GLY A  71     -49.476  45.432  -9.025  1.00  2.46           N  
ATOM   1041  CA  GLY A  71     -48.362  45.444  -9.952  1.00  2.46           C  
ATOM   1042  C   GLY A  71     -48.590  46.320 -11.187  1.00  2.46           C  
ATOM   1043  O   GLY A  71     -47.919  46.131 -12.205  1.00  2.46           O  
ATOM   1044  H   GLY A  71     -49.488  46.068  -8.239  1.00  2.46           H  
ATOM   1045 1HA  GLY A  71     -47.475  45.796  -9.424  1.00  2.46           H  
ATOM   1046 2HA  GLY A  71     -48.148  44.423 -10.267  1.00  2.46           H  
ATOM   1047  N   SER A  72     -49.490  47.295 -11.111  1.00  2.55           N  
ATOM   1048  CA  SER A  72     -49.700  48.145 -12.273  1.00  2.55           C  
ATOM   1049  C   SER A  72     -50.006  49.602 -11.933  1.00  2.55           C  
ATOM   1050  O   SER A  72     -50.459  49.930 -10.836  1.00  2.55           O  
ATOM   1051  CB  SER A  72     -50.862  47.603 -13.090  1.00  2.55           C  
ATOM   1052  OG  SER A  72     -52.102  47.743 -12.406  1.00  2.55           O  
ATOM   1053  H   SER A  72     -50.044  47.418 -10.275  1.00  2.55           H  
ATOM   1054  HA  SER A  72     -48.794  48.129 -12.879  1.00  2.55           H  
ATOM   1055 1HB  SER A  72     -50.911  48.127 -14.041  1.00  2.55           H  
ATOM   1056 2HB  SER A  72     -50.687  46.549 -13.308  1.00  2.55           H  
ATOM   1057  HG  SER A  72     -52.017  47.323 -11.512  1.00  2.55           H  
ATOM   1058  N   GLY A  73     -49.818  50.475 -12.924  1.00  2.69           N  
ATOM   1059  CA  GLY A  73     -50.207  51.872 -12.789  1.00  2.69           C  
ATOM   1060  C   GLY A  73     -49.245  52.865 -12.116  1.00  2.69           C  
ATOM   1061  O   GLY A  73     -49.725  53.891 -11.633  1.00  2.69           O  
ATOM   1062  H   GLY A  73     -49.420  50.154 -13.794  1.00  2.69           H  
ATOM   1063 1HA  GLY A  73     -50.430  52.250 -13.788  1.00  2.69           H  
ATOM   1064 2HA  GLY A  73     -51.155  51.903 -12.255  1.00  2.69           H  
ATOM   1065  N   HIS A  74     -47.915  52.635 -12.092  1.00  2.87           N  
ATOM   1066  CA  HIS A  74     -47.067  53.659 -11.441  1.00  2.87           C  
ATOM   1067  C   HIS A  74     -47.427  55.037 -11.972  1.00  2.87           C  
ATOM   1068  O   HIS A  74     -47.516  55.235 -13.186  1.00  2.87           O  
ATOM   1069  CB  HIS A  74     -45.559  53.441 -11.710  1.00  2.87           C  
ATOM   1070  CG  HIS A  74     -44.590  54.348 -10.874  1.00  2.87           C  
ATOM   1071  ND1 HIS A  74     -44.499  55.721 -11.040  1.00  2.87           N  
ATOM   1072  CD2 HIS A  74     -43.660  54.032  -9.934  1.00  2.87           C  
ATOM   1073  CE1 HIS A  74     -43.579  56.201 -10.210  1.00  2.87           C  
ATOM   1074  NE2 HIS A  74     -43.057  55.196  -9.538  1.00  2.87           N  
ATOM   1075  H   HIS A  74     -47.489  51.771 -12.449  1.00  2.87           H  
ATOM   1076  HA  HIS A  74     -47.257  53.680 -10.379  1.00  2.87           H  
ATOM   1077 1HB  HIS A  74     -45.308  52.395 -11.503  1.00  2.87           H  
ATOM   1078 2HB  HIS A  74     -45.352  53.615 -12.760  1.00  2.87           H  
ATOM   1079  HD2 HIS A  74     -43.425  53.039  -9.566  1.00  2.87           H  
ATOM   1080  HE1 HIS A  74     -43.292  57.247 -10.110  1.00  2.87           H  
ATOM   1081  HE2 HIS A  74     -42.323  55.265  -8.844  1.00  2.87           H  
ATOM   1082  N   ILE A  75     -47.519  56.017 -11.070  1.00  3.08           N  
ATOM   1083  CA  ILE A  75     -47.940  57.373 -11.417  1.00  3.08           C  
ATOM   1084  C   ILE A  75     -47.164  58.037 -12.552  1.00  3.08           C  
ATOM   1085  O   ILE A  75     -47.754  58.776 -13.342  1.00  3.08           O  
ATOM   1086  CB  ILE A  75     -47.873  58.287 -10.179  1.00  3.08           C  
ATOM   1087  CG1 ILE A  75     -48.957  57.889  -9.167  1.00  3.08           C  
ATOM   1088  CG2 ILE A  75     -48.043  59.739 -10.599  1.00  3.08           C  
ATOM   1089  CD1 ILE A  75     -48.771  58.525  -7.813  1.00  3.08           C  
ATOM   1090  H   ILE A  75     -47.366  55.797 -10.083  1.00  3.08           H  
ATOM   1091  HA  ILE A  75     -48.983  57.313 -11.724  1.00  3.08           H  
ATOM   1092  HB  ILE A  75     -46.905  58.157  -9.691  1.00  3.08           H  
ATOM   1093 1HG1 ILE A  75     -49.927  58.188  -9.558  1.00  3.08           H  
ATOM   1094 2HG1 ILE A  75     -48.956  56.813  -9.054  1.00  3.08           H  
ATOM   1095 1HG2 ILE A  75     -47.983  60.381  -9.724  1.00  3.08           H  
ATOM   1096 2HG2 ILE A  75     -47.260  60.011 -11.299  1.00  3.08           H  
ATOM   1097 3HG2 ILE A  75     -49.013  59.865 -11.078  1.00  3.08           H  
ATOM   1098 1HD1 ILE A  75     -49.555  58.215  -7.153  1.00  3.08           H  
ATOM   1099 2HD1 ILE A  75     -47.813  58.215  -7.400  1.00  3.08           H  
ATOM   1100 3HD1 ILE A  75     -48.791  59.605  -7.915  1.00  3.08           H  
ATOM   1101  N   THR A  76     -45.851  57.841 -12.609  1.00  3.30           N  
ATOM   1102  CA  THR A  76     -45.052  58.480 -13.652  1.00  3.30           C  
ATOM   1103  C   THR A  76     -44.558  57.466 -14.679  1.00  3.30           C  
ATOM   1104  O   THR A  76     -43.750  57.795 -15.550  1.00  3.30           O  
ATOM   1105  CB  THR A  76     -43.835  59.212 -13.069  1.00  3.30           C  
ATOM   1106  OG1 THR A  76     -42.988  58.277 -12.406  1.00  3.30           O  
ATOM   1107  CG2 THR A  76     -44.286  60.261 -12.073  1.00  3.30           C  
ATOM   1108  H   THR A  76     -45.405  57.201 -11.955  1.00  3.30           H  
ATOM   1109  HA  THR A  76     -45.673  59.207 -14.173  1.00  3.30           H  
ATOM   1110  HB  THR A  76     -43.281  59.683 -13.879  1.00  3.30           H  
ATOM   1111  HG1 THR A  76     -42.978  57.436 -12.910  1.00  3.30           H  
ATOM   1112 1HG2 THR A  76     -43.417  60.775 -11.667  1.00  3.30           H  
ATOM   1113 2HG2 THR A  76     -44.936  60.980 -12.573  1.00  3.30           H  
ATOM   1114 3HG2 THR A  76     -44.831  59.777 -11.264  1.00  3.30           H  
ATOM   1115  N   GLY A  77     -44.997  56.220 -14.545  1.00  3.50           N  
ATOM   1116  CA  GLY A  77     -44.515  55.153 -15.406  1.00  3.50           C  
ATOM   1117  C   GLY A  77     -43.056  54.840 -15.088  1.00  3.50           C  
ATOM   1118  O   GLY A  77     -42.568  55.175 -14.013  1.00  3.50           O  
ATOM   1119  H   GLY A  77     -45.721  56.008 -13.861  1.00  3.50           H  
ATOM   1120 1HA  GLY A  77     -45.130  54.264 -15.260  1.00  3.50           H  
ATOM   1121 2HA  GLY A  77     -44.612  55.450 -16.450  1.00  3.50           H  
ATOM   1122  N   ASN A  78     -42.387  54.152 -16.017  1.00  3.66           N  
ATOM   1123  CA  ASN A  78     -40.973  53.717 -15.957  1.00  3.66           C  
ATOM   1124  C   ASN A  78     -40.600  52.643 -14.924  1.00  3.66           C  
ATOM   1125  O   ASN A  78     -39.538  52.030 -15.040  1.00  3.66           O  
ATOM   1126  CB  ASN A  78     -40.059  54.916 -15.748  1.00  3.66           C  
ATOM   1127  CG  ASN A  78     -40.117  55.899 -16.883  1.00  3.66           C  
ATOM   1128  OD1 ASN A  78     -40.158  55.506 -18.056  1.00  3.66           O  
ATOM   1129  ND2 ASN A  78     -40.123  57.169 -16.563  1.00  3.66           N  
ATOM   1130  H   ASN A  78     -42.894  53.924 -16.861  1.00  3.66           H  
ATOM   1131  HA  ASN A  78     -40.730  53.293 -16.933  1.00  3.66           H  
ATOM   1132 1HB  ASN A  78     -40.296  55.426 -14.818  1.00  3.66           H  
ATOM   1133 2HB  ASN A  78     -39.033  54.561 -15.653  1.00  3.66           H  
ATOM   1134 1HD2 ASN A  78     -40.163  57.865 -17.281  1.00  3.66           H  
ATOM   1135 2HD2 ASN A  78     -40.095  57.444 -15.601  1.00  3.66           H  
ATOM   1136  N   TYR A  79     -41.474  52.362 -13.966  1.00  3.77           N  
ATOM   1137  CA  TYR A  79     -41.180  51.352 -12.958  1.00  3.77           C  
ATOM   1138  C   TYR A  79     -42.216  50.244 -12.984  1.00  3.77           C  
ATOM   1139  O   TYR A  79     -42.220  49.335 -12.144  1.00  3.77           O  
ATOM   1140  CB  TYR A  79     -41.101  52.010 -11.599  1.00  3.77           C  
ATOM   1141  CG  TYR A  79     -40.061  53.107 -11.576  1.00  3.77           C  
ATOM   1142  CD1 TYR A  79     -40.463  54.422 -11.719  1.00  3.77           C  
ATOM   1143  CD2 TYR A  79     -38.718  52.808 -11.436  1.00  3.77           C  
ATOM   1144  CE1 TYR A  79     -39.540  55.439 -11.724  1.00  3.77           C  
ATOM   1145  CE2 TYR A  79     -37.784  53.827 -11.441  1.00  3.77           C  
ATOM   1146  CZ  TYR A  79     -38.193  55.140 -11.584  1.00  3.77           C  
ATOM   1147  OH  TYR A  79     -37.264  56.157 -11.593  1.00  3.77           O  
ATOM   1148  H   TYR A  79     -42.324  52.905 -13.900  1.00  3.77           H  
ATOM   1149  HA  TYR A  79     -40.213  50.900 -13.182  1.00  3.77           H  
ATOM   1150 1HB  TYR A  79     -42.053  52.431 -11.370  1.00  3.77           H  
ATOM   1151 2HB  TYR A  79     -40.858  51.275 -10.834  1.00  3.77           H  
ATOM   1152  HD1 TYR A  79     -41.517  54.653 -11.837  1.00  3.77           H  
ATOM   1153  HD2 TYR A  79     -38.395  51.772 -11.330  1.00  3.77           H  
ATOM   1154  HE1 TYR A  79     -39.870  56.472 -11.841  1.00  3.77           H  
ATOM   1155  HE2 TYR A  79     -36.724  53.595 -11.337  1.00  3.77           H  
ATOM   1156  HH  TYR A  79     -36.384  55.785 -11.498  1.00  3.77           H  
ATOM   1157  N   ALA A  80     -43.110  50.309 -13.961  1.00  3.80           N  
ATOM   1158  CA  ALA A  80     -44.125  49.281 -14.097  1.00  3.80           C  
ATOM   1159  C   ALA A  80     -44.887  48.999 -12.787  1.00  3.80           C  
ATOM   1160  O   ALA A  80     -45.896  49.656 -12.469  1.00  3.80           O  
ATOM   1161  CB  ALA A  80     -43.478  48.001 -14.641  1.00  3.80           C  
ATOM   1162  H   ALA A  80     -43.058  51.062 -14.627  1.00  3.80           H  
ATOM   1163  HA  ALA A  80     -44.858  49.629 -14.826  1.00  3.80           H  
ATOM   1164 1HB  ALA A  80     -44.248  47.241 -14.790  1.00  3.80           H  
ATOM   1165 2HB  ALA A  80     -43.000  48.221 -15.596  1.00  3.80           H  
ATOM   1166 3HB  ALA A  80     -42.719  47.610 -13.968  1.00  3.80           H  
ATOM   1167  N   SER A  81     -44.462  47.898 -12.150  1.00  3.74           N  
ATOM   1168  CA  SER A  81     -45.082  47.220 -11.015  1.00  3.74           C  
ATOM   1169  C   SER A  81     -44.615  47.641  -9.614  1.00  3.74           C  
ATOM   1170  O   SER A  81     -45.172  47.164  -8.608  1.00  3.74           O  
ATOM   1171  CB  SER A  81     -44.833  45.733 -11.176  1.00  3.74           C  
ATOM   1172  OG  SER A  81     -45.411  45.230 -12.359  1.00  3.74           O  
ATOM   1173  H   SER A  81     -43.574  47.541 -12.455  1.00  3.74           H  
ATOM   1174  HA  SER A  81     -46.142  47.423 -11.070  1.00  3.74           H  
ATOM   1175 1HB  SER A  81     -43.757  45.547 -11.183  1.00  3.74           H  
ATOM   1176 2HB  SER A  81     -45.248  45.209 -10.323  1.00  3.74           H  
ATOM   1177  HG  SER A  81     -46.355  45.470 -12.321  1.00  3.74           H  
ATOM   1178  N   HIS A  82     -43.651  48.570  -9.558  1.00  3.58           N  
ATOM   1179  CA  HIS A  82     -43.088  49.127  -8.315  1.00  3.58           C  
ATOM   1180  C   HIS A  82     -42.236  48.122  -7.547  1.00  3.58           C  
ATOM   1181  O   HIS A  82     -41.803  47.114  -8.086  1.00  3.58           O  
ATOM   1182  CB  HIS A  82     -44.199  49.561  -7.364  1.00  3.58           C  
ATOM   1183  CG  HIS A  82     -45.148  50.486  -7.927  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82     -45.014  51.825  -7.822  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82     -46.307  50.275  -8.599  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82     -46.021  52.384  -8.398  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82     -46.819  51.471  -8.879  1.00  3.58           N  
ATOM   1188  H   HIS A  82     -43.260  48.883 -10.448  1.00  3.58           H  
ATOM   1189  HA  HIS A  82     -42.467  49.991  -8.551  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82     -44.677  48.715  -6.929  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82     -43.757  50.107  -6.545  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82     -44.317  52.371  -7.303  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82     -46.838  49.378  -8.912  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82     -46.069  53.421  -8.445  1.00  3.58           H  
ATOM   1195  N   ARG A  83     -41.894  48.462  -6.307  1.00  3.34           N  
ATOM   1196  CA  ARG A  83     -41.088  47.605  -5.445  1.00  3.34           C  
ATOM   1197  C   ARG A  83     -41.485  47.992  -4.044  1.00  3.34           C  
ATOM   1198  O   ARG A  83     -41.850  47.179  -3.195  1.00  3.34           O  
ATOM   1199  CB  ARG A  83     -39.602  47.821  -5.679  1.00  3.34           C  
ATOM   1200  CG  ARG A  83     -38.685  46.911  -4.887  1.00  3.34           C  
ATOM   1201  CD  ARG A  83     -37.260  47.101  -5.285  1.00  3.34           C  
ATOM   1202  NE  ARG A  83     -36.360  46.221  -4.557  1.00  3.34           N  
ATOM   1203  CZ  ARG A  83     -35.031  46.141  -4.775  1.00  3.34           C  
ATOM   1204  NH1 ARG A  83     -34.471  46.891  -5.700  1.00  3.34           N  
ATOM   1205  NH2 ARG A  83     -34.291  45.310  -4.063  1.00  3.34           N  
ATOM   1206  H   ARG A  83     -42.306  49.290  -5.877  1.00  3.34           H  
ATOM   1207  HA  ARG A  83     -41.343  46.557  -5.621  1.00  3.34           H  
ATOM   1208 1HB  ARG A  83     -39.379  47.682  -6.735  1.00  3.34           H  
ATOM   1209 2HB  ARG A  83     -39.336  48.846  -5.427  1.00  3.34           H  
ATOM   1210 1HG  ARG A  83     -38.782  47.140  -3.826  1.00  3.34           H  
ATOM   1211 2HG  ARG A  83     -38.963  45.871  -5.059  1.00  3.34           H  
ATOM   1212 1HD  ARG A  83     -37.146  46.900  -6.348  1.00  3.34           H  
ATOM   1213 2HD  ARG A  83     -36.967  48.130  -5.080  1.00  3.34           H  
ATOM   1214  HE  ARG A  83     -36.755  45.631  -3.837  1.00  3.34           H  
ATOM   1215 1HH1 ARG A  83     -35.035  47.526  -6.246  1.00  3.34           H  
ATOM   1216 2HH1 ARG A  83     -33.476  46.831  -5.864  1.00  3.34           H  
ATOM   1217 1HH2 ARG A  83     -34.719  44.732  -3.353  1.00  3.34           H  
ATOM   1218 2HH2 ARG A  83     -33.297  45.251  -4.230  1.00  3.34           H  
ATOM   1219  N   SER A  84     -41.443  49.300  -3.866  1.00  3.05           N  
ATOM   1220  CA  SER A  84     -41.898  50.011  -2.702  1.00  3.05           C  
ATOM   1221  C   SER A  84     -43.296  50.484  -2.974  1.00  3.05           C  
ATOM   1222  O   SER A  84     -43.825  50.237  -4.060  1.00  3.05           O  
ATOM   1223  CB  SER A  84     -41.008  51.210  -2.426  1.00  3.05           C  
ATOM   1224  OG  SER A  84     -41.528  51.985  -1.376  1.00  3.05           O  
ATOM   1225  H   SER A  84     -41.072  49.859  -4.619  1.00  3.05           H  
ATOM   1226  HA  SER A  84     -41.905  49.339  -1.842  1.00  3.05           H  
ATOM   1227 1HB  SER A  84     -40.011  50.862  -2.162  1.00  3.05           H  
ATOM   1228 2HB  SER A  84     -40.917  51.819  -3.325  1.00  3.05           H  
ATOM   1229  HG  SER A  84     -40.779  52.495  -1.034  1.00  3.05           H  
ATOM   1230  N   LEU A  85     -43.849  51.183  -1.989  1.00  2.75           N  
ATOM   1231  CA  LEU A  85     -45.161  51.809  -2.050  1.00  2.75           C  
ATOM   1232  C   LEU A  85     -45.029  53.116  -2.811  1.00  2.75           C  
ATOM   1233  O   LEU A  85     -46.014  53.698  -3.277  1.00  2.75           O  
ATOM   1234  CB  LEU A  85     -45.712  52.075  -0.649  1.00  2.75           C  
ATOM   1235  CG  LEU A  85     -47.140  52.593  -0.597  1.00  2.75           C  
ATOM   1236  CD1 LEU A  85     -48.067  51.602  -1.238  1.00  2.75           C  
ATOM   1237  CD2 LEU A  85     -47.530  52.836   0.818  1.00  2.75           C  
ATOM   1238  H   LEU A  85     -43.281  51.321  -1.165  1.00  2.75           H  
ATOM   1239  HA  LEU A  85     -45.843  51.159  -2.584  1.00  2.75           H  
ATOM   1240 1HB  LEU A  85     -45.673  51.154  -0.078  1.00  2.75           H  
ATOM   1241 2HB  LEU A  85     -45.073  52.811  -0.161  1.00  2.75           H  
ATOM   1242  HG  LEU A  85     -47.197  53.521  -1.152  1.00  2.75           H  
ATOM   1243 1HD1 LEU A  85     -49.091  51.981  -1.214  1.00  2.75           H  
ATOM   1244 2HD1 LEU A  85     -47.764  51.464  -2.246  1.00  2.75           H  
ATOM   1245 3HD1 LEU A  85     -48.021  50.649  -0.705  1.00  2.75           H  
ATOM   1246 1HD2 LEU A  85     -48.545  53.217   0.844  1.00  2.75           H  
ATOM   1247 2HD2 LEU A  85     -47.473  51.903   1.381  1.00  2.75           H  
ATOM   1248 3HD2 LEU A  85     -46.849  53.565   1.247  1.00  2.75           H  
ATOM   1249  N   SER A  86     -43.803  53.638  -2.834  1.00  2.48           N  
ATOM   1250  CA  SER A  86     -43.566  54.906  -3.493  1.00  2.48           C  
ATOM   1251  C   SER A  86     -44.038  54.855  -4.945  1.00  2.48           C  
ATOM   1252  O   SER A  86     -43.701  53.935  -5.706  1.00  2.48           O  
ATOM   1253  CB  SER A  86     -42.093  55.257  -3.441  1.00  2.48           C  
ATOM   1254  OG  SER A  86     -41.833  56.442  -4.141  1.00  2.48           O  
ATOM   1255  H   SER A  86     -43.036  53.125  -2.394  1.00  2.48           H  
ATOM   1256  HA  SER A  86     -44.130  55.679  -2.970  1.00  2.48           H  
ATOM   1257 1HB  SER A  86     -41.783  55.367  -2.403  1.00  2.48           H  
ATOM   1258 2HB  SER A  86     -41.513  54.440  -3.869  1.00  2.48           H  
ATOM   1259  HG  SER A  86     -42.186  56.309  -5.025  1.00  2.48           H  
ATOM   1260  N   GLY A  87     -44.808  55.879  -5.310  1.00  2.28           N  
ATOM   1261  CA  GLY A  87     -45.358  56.051  -6.645  1.00  2.28           C  
ATOM   1262  C   GLY A  87     -46.678  55.317  -6.865  1.00  2.28           C  
ATOM   1263  O   GLY A  87     -47.275  55.442  -7.942  1.00  2.28           O  
ATOM   1264  H   GLY A  87     -45.028  56.576  -4.611  1.00  2.28           H  
ATOM   1265 1HA  GLY A  87     -45.500  57.114  -6.838  1.00  2.28           H  
ATOM   1266 2HA  GLY A  87     -44.635  55.697  -7.370  1.00  2.28           H  
ATOM   1267  N   CYS A  88     -47.129  54.517  -5.888  1.00  2.19           N  
ATOM   1268  CA  CYS A  88     -48.367  53.770  -6.077  1.00  2.19           C  
ATOM   1269  C   CYS A  88     -49.512  54.732  -5.794  1.00  2.19           C  
ATOM   1270  O   CYS A  88     -49.604  55.244  -4.681  1.00  2.19           O  
ATOM   1271  CB  CYS A  88     -48.465  52.584  -5.102  1.00  2.19           C  
ATOM   1272  SG  CYS A  88     -47.133  51.366  -5.268  1.00  2.19           S  
ATOM   1273  H   CYS A  88     -46.611  54.406  -5.013  1.00  2.19           H  
ATOM   1274  HA  CYS A  88     -48.385  53.395  -7.092  1.00  2.19           H  
ATOM   1275 1HB  CYS A  88     -48.444  52.960  -4.080  1.00  2.19           H  
ATOM   1276 2HB  CYS A  88     -49.413  52.066  -5.245  1.00  2.19           H  
ATOM   1277  N   PRO A  89     -50.449  54.966  -6.726  1.00  2.23           N  
ATOM   1278  CA  PRO A  89     -51.538  55.919  -6.564  1.00  2.23           C  
ATOM   1279  C   PRO A  89     -52.460  55.522  -5.422  1.00  2.23           C  
ATOM   1280  O   PRO A  89     -53.093  56.360  -4.786  1.00  2.23           O  
ATOM   1281  CB  PRO A  89     -52.229  55.861  -7.933  1.00  2.23           C  
ATOM   1282  CG  PRO A  89     -51.867  54.491  -8.506  1.00  2.23           C  
ATOM   1283  CD  PRO A  89     -50.479  54.194  -7.991  1.00  2.23           C  
ATOM   1284  HA  PRO A  89     -51.125  56.916  -6.373  1.00  2.23           H  
ATOM   1285 1HB  PRO A  89     -53.314  55.997  -7.809  1.00  2.23           H  
ATOM   1286 2HB  PRO A  89     -51.872  56.685  -8.567  1.00  2.23           H  
ATOM   1287 1HG  PRO A  89     -52.606  53.740  -8.195  1.00  2.23           H  
ATOM   1288 2HG  PRO A  89     -51.896  54.522  -9.611  1.00  2.23           H  
ATOM   1289 1HD  PRO A  89     -50.412  53.110  -7.811  1.00  2.23           H  
ATOM   1290 2HD  PRO A  89     -49.709  54.551  -8.701  1.00  2.23           H  
ATOM   1291  N   ARG A  90     -52.450  54.234  -5.089  1.00  2.44           N  
ATOM   1292  CA  ARG A  90     -53.261  53.694  -4.014  1.00  2.44           C  
ATOM   1293  C   ARG A  90     -52.816  54.219  -2.660  1.00  2.44           C  
ATOM   1294  O   ARG A  90     -53.589  54.256  -1.704  1.00  2.44           O  
ATOM   1295  CB  ARG A  90     -53.188  52.189  -4.030  1.00  2.44           C  
ATOM   1296  CG  ARG A  90     -53.784  51.557  -5.251  1.00  2.44           C  
ATOM   1297  CD  ARG A  90     -55.251  51.777  -5.298  1.00  2.44           C  
ATOM   1298  NE  ARG A  90     -55.924  51.066  -4.220  1.00  2.44           N  
ATOM   1299  CZ  ARG A  90     -57.195  51.297  -3.811  1.00  2.44           C  
ATOM   1300  NH1 ARG A  90     -57.920  52.234  -4.391  1.00  2.44           N  
ATOM   1301  NH2 ARG A  90     -57.722  50.587  -2.829  1.00  2.44           N  
ATOM   1302  H   ARG A  90     -51.890  53.592  -5.623  1.00  2.44           H  
ATOM   1303  HA  ARG A  90     -54.296  53.995  -4.180  1.00  2.44           H  
ATOM   1304 1HB  ARG A  90     -52.145  51.878  -3.963  1.00  2.44           H  
ATOM   1305 2HB  ARG A  90     -53.707  51.778  -3.161  1.00  2.44           H  
ATOM   1306 1HG  ARG A  90     -53.329  51.982  -6.147  1.00  2.44           H  
ATOM   1307 2HG  ARG A  90     -53.597  50.485  -5.215  1.00  2.44           H  
ATOM   1308 1HD  ARG A  90     -55.470  52.839  -5.196  1.00  2.44           H  
ATOM   1309 2HD  ARG A  90     -55.644  51.412  -6.243  1.00  2.44           H  
ATOM   1310  HE  ARG A  90     -55.387  50.315  -3.760  1.00  2.44           H  
ATOM   1311 1HH1 ARG A  90     -57.529  52.783  -5.143  1.00  2.44           H  
ATOM   1312 2HH1 ARG A  90     -58.867  52.400  -4.083  1.00  2.44           H  
ATOM   1313 1HH2 ARG A  90     -57.182  49.867  -2.372  1.00  2.44           H  
ATOM   1314 2HH2 ARG A  90     -58.671  50.764  -2.534  1.00  2.44           H  
ATOM   1315  N   ALA A  91     -51.560  54.644  -2.564  1.00  2.80           N  
ATOM   1316  CA  ALA A  91     -51.018  55.148  -1.318  1.00  2.80           C  
ATOM   1317  C   ALA A  91     -51.816  56.360  -0.852  1.00  2.80           C  
ATOM   1318  O   ALA A  91     -52.014  56.576   0.344  1.00  2.80           O  
ATOM   1319  CB  ALA A  91     -49.559  55.518  -1.510  1.00  2.80           C  
ATOM   1320  H   ALA A  91     -50.953  54.647  -3.381  1.00  2.80           H  
ATOM   1321  HA  ALA A  91     -51.101  54.365  -0.565  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91     -49.132  55.877  -0.581  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91     -49.019  54.643  -1.845  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91     -49.484  56.295  -2.267  1.00  2.80           H  
ATOM   1325  N   LYS A  92     -52.347  57.121  -1.806  1.00  3.32           N  
ATOM   1326  CA  LYS A  92     -53.051  58.356  -1.524  1.00  3.32           C  
ATOM   1327  C   LYS A  92     -54.469  58.092  -1.044  1.00  3.32           C  
ATOM   1328  O   LYS A  92     -55.196  59.021  -0.683  1.00  3.32           O  
ATOM   1329  CB  LYS A  92     -53.093  59.213  -2.787  1.00  3.32           C  
ATOM   1330  CG  LYS A  92     -51.727  59.695  -3.271  1.00  3.32           C  
ATOM   1331  CD  LYS A  92     -51.850  60.537  -4.540  1.00  3.32           C  
ATOM   1332  CE  LYS A  92     -50.489  61.028  -5.021  1.00  3.32           C  
ATOM   1333  NZ  LYS A  92     -50.597  61.845  -6.266  1.00  3.32           N  
ATOM   1334  H   LYS A  92     -52.259  56.847  -2.785  1.00  3.32           H  
ATOM   1335  HA  LYS A  92     -52.520  58.890  -0.736  1.00  3.32           H  
ATOM   1336 1HB  LYS A  92     -53.548  58.636  -3.596  1.00  3.32           H  
ATOM   1337 2HB  LYS A  92     -53.721  60.084  -2.614  1.00  3.32           H  
ATOM   1338 1HG  LYS A  92     -51.245  60.281  -2.490  1.00  3.32           H  
ATOM   1339 2HG  LYS A  92     -51.105  58.823  -3.490  1.00  3.32           H  
ATOM   1340 1HD  LYS A  92     -52.308  59.933  -5.327  1.00  3.32           H  
ATOM   1341 2HD  LYS A  92     -52.490  61.397  -4.347  1.00  3.32           H  
ATOM   1342 1HE  LYS A  92     -50.033  61.635  -4.240  1.00  3.32           H  
ATOM   1343 2HE  LYS A  92     -49.850  60.167  -5.217  1.00  3.32           H  
ATOM   1344 1HZ  LYS A  92     -49.677  62.150  -6.549  1.00  3.32           H  
ATOM   1345 2HZ  LYS A  92     -51.009  61.290  -7.002  1.00  3.32           H  
ATOM   1346 3HZ  LYS A  92     -51.179  62.652  -6.090  1.00  3.32           H  
ATOM   1347  N   LYS A  93     -54.885  56.830  -1.093  1.00  3.97           N  
ATOM   1348  CA  LYS A  93     -56.220  56.445  -0.713  1.00  3.97           C  
ATOM   1349  C   LYS A  93     -56.269  55.702   0.620  1.00  3.97           C  
ATOM   1350  O   LYS A  93     -57.343  55.240   1.012  1.00  3.97           O  
ATOM   1351  CB  LYS A  93     -56.828  55.567  -1.810  1.00  3.97           C  
ATOM   1352  CG  LYS A  93     -56.904  56.234  -3.187  1.00  3.97           C  
ATOM   1353  CD  LYS A  93     -57.832  57.445  -3.175  1.00  3.97           C  
ATOM   1354  CE  LYS A  93     -57.973  58.047  -4.568  1.00  3.97           C  
ATOM   1355  NZ  LYS A  93     -58.858  59.250  -4.571  1.00  3.97           N  
ATOM   1356  H   LYS A  93     -54.253  56.087  -1.383  1.00  3.97           H  
ATOM   1357  HA  LYS A  93     -56.823  57.346  -0.612  1.00  3.97           H  
ATOM   1358 1HB  LYS A  93     -56.230  54.658  -1.914  1.00  3.97           H  
ATOM   1359 2HB  LYS A  93     -57.834  55.267  -1.520  1.00  3.97           H  
ATOM   1360 1HG  LYS A  93     -55.900  56.551  -3.490  1.00  3.97           H  
ATOM   1361 2HG  LYS A  93     -57.268  55.512  -3.917  1.00  3.97           H  
ATOM   1362 1HD  LYS A  93     -58.817  57.149  -2.811  1.00  3.97           H  
ATOM   1363 2HD  LYS A  93     -57.428  58.203  -2.501  1.00  3.97           H  
ATOM   1364 1HE  LYS A  93     -56.985  58.334  -4.929  1.00  3.97           H  
ATOM   1365 2HE  LYS A  93     -58.391  57.299  -5.241  1.00  3.97           H  
ATOM   1366 1HZ  LYS A  93     -58.923  59.621  -5.508  1.00  3.97           H  
ATOM   1367 2HZ  LYS A  93     -59.779  58.991  -4.247  1.00  3.97           H  
ATOM   1368 3HZ  LYS A  93     -58.470  59.952  -3.956  1.00  3.97           H  
ATOM   1369  N   SER A  94     -55.134  55.557   1.329  1.00  4.69           N  
ATOM   1370  CA  SER A  94     -55.230  54.769   2.559  1.00  4.69           C  
ATOM   1371  C   SER A  94     -54.287  55.177   3.711  1.00  4.69           C  
ATOM   1372  O   SER A  94     -53.606  56.205   3.688  1.00  4.69           O  
ATOM   1373  CB  SER A  94     -55.024  53.296   2.210  1.00  4.69           C  
ATOM   1374  OG  SER A  94     -55.399  52.463   3.279  1.00  4.69           O  
ATOM   1375  H   SER A  94     -54.241  55.948   1.015  1.00  4.69           H  
ATOM   1376  HA  SER A  94     -56.247  54.876   2.938  1.00  4.69           H  
ATOM   1377 1HB  SER A  94     -55.603  53.040   1.321  1.00  4.69           H  
ATOM   1378 2HB  SER A  94     -53.972  53.134   1.972  1.00  4.69           H  
ATOM   1379  HG  SER A  94     -56.365  52.479   3.293  1.00  4.69           H  
ATOM   1380  N   GLY A  95     -54.280  54.339   4.750  1.00  5.39           N  
ATOM   1381  CA  GLY A  95     -53.554  54.556   6.004  1.00  5.39           C  
ATOM   1382  C   GLY A  95     -52.069  54.264   5.891  1.00  5.39           C  
ATOM   1383  O   GLY A  95     -51.545  53.320   6.495  1.00  5.39           O  
ATOM   1384  H   GLY A  95     -54.823  53.499   4.640  1.00  5.39           H  
ATOM   1385 1HA  GLY A  95     -53.694  55.589   6.322  1.00  5.39           H  
ATOM   1386 2HA  GLY A  95     -53.989  53.928   6.779  1.00  5.39           H  
ATOM   1387  N   VAL A  96     -51.370  55.083   5.131  1.00  6.00           N  
ATOM   1388  CA  VAL A  96     -49.964  54.799   4.924  1.00  6.00           C  
ATOM   1389  C   VAL A  96     -49.086  55.184   6.099  1.00  6.00           C  
ATOM   1390  O   VAL A  96     -48.521  56.275   6.165  1.00  6.00           O  
ATOM   1391  CB  VAL A  96     -49.452  55.506   3.673  1.00  6.00           C  
ATOM   1392  CG1 VAL A  96     -47.981  55.189   3.484  1.00  6.00           C  
ATOM   1393  CG2 VAL A  96     -50.267  55.041   2.488  1.00  6.00           C  
ATOM   1394  H   VAL A  96     -51.859  55.843   4.653  1.00  6.00           H  
ATOM   1395  HA  VAL A  96     -49.860  53.725   4.764  1.00  6.00           H  
ATOM   1396  HB  VAL A  96     -49.554  56.584   3.789  1.00  6.00           H  
ATOM   1397 1HG1 VAL A  96     -47.610  55.690   2.590  1.00  6.00           H  
ATOM   1398 2HG1 VAL A  96     -47.420  55.532   4.355  1.00  6.00           H  
ATOM   1399 3HG1 VAL A  96     -47.859  54.116   3.382  1.00  6.00           H  
ATOM   1400 1HG2 VAL A  96     -49.910  55.538   1.599  1.00  6.00           H  
ATOM   1401 2HG2 VAL A  96     -50.168  53.967   2.373  1.00  6.00           H  
ATOM   1402 3HG2 VAL A  96     -51.318  55.291   2.641  1.00  6.00           H  
ATOM   1403  N   LYS A  97     -48.940  54.220   6.990  1.00  6.53           N  
ATOM   1404  CA  LYS A  97     -48.105  54.328   8.174  1.00  6.53           C  
ATOM   1405  C   LYS A  97     -46.665  53.965   7.878  1.00  6.53           C  
ATOM   1406  O   LYS A  97     -46.385  52.895   7.336  1.00  6.53           O  
ATOM   1407  CB  LYS A  97     -48.608  53.401   9.286  1.00  6.53           C  
ATOM   1408  CG  LYS A  97     -47.736  53.426  10.556  1.00  6.53           C  
ATOM   1409  CD  LYS A  97     -48.262  52.502  11.661  1.00  6.53           C  
ATOM   1410  CE  LYS A  97     -47.215  52.366  12.776  1.00  6.53           C  
ATOM   1411  NZ  LYS A  97     -47.638  51.450  13.873  1.00  6.53           N  
ATOM   1412  H   LYS A  97     -49.509  53.391   6.839  1.00  6.53           H  
ATOM   1413  HA  LYS A  97     -48.130  55.360   8.525  1.00  6.53           H  
ATOM   1414 1HB  LYS A  97     -49.624  53.684   9.562  1.00  6.53           H  
ATOM   1415 2HB  LYS A  97     -48.642  52.377   8.917  1.00  6.53           H  
ATOM   1416 1HG  LYS A  97     -46.728  53.107  10.301  1.00  6.53           H  
ATOM   1417 2HG  LYS A  97     -47.684  54.445  10.938  1.00  6.53           H  
ATOM   1418 1HD  LYS A  97     -49.184  52.909  12.078  1.00  6.53           H  
ATOM   1419 2HD  LYS A  97     -48.470  51.517  11.246  1.00  6.53           H  
ATOM   1420 1HE  LYS A  97     -46.309  51.966  12.334  1.00  6.53           H  
ATOM   1421 2HE  LYS A  97     -46.997  53.346  13.197  1.00  6.53           H  
ATOM   1422 1HZ  LYS A  97     -46.855  51.389  14.545  1.00  6.53           H  
ATOM   1423 2HZ  LYS A  97     -48.463  51.796  14.331  1.00  6.53           H  
ATOM   1424 3HZ  LYS A  97     -47.815  50.534  13.506  1.00  6.53           H  
ATOM   1425  N   VAL A  98     -45.746  54.836   8.267  1.00  6.99           N  
ATOM   1426  CA  VAL A  98     -44.340  54.522   8.113  1.00  6.99           C  
ATOM   1427  C   VAL A  98     -43.779  54.227   9.486  1.00  6.99           C  
ATOM   1428  O   VAL A  98     -43.329  55.124  10.192  1.00  6.99           O  
ATOM   1429  CB  VAL A  98     -43.592  55.700   7.479  1.00  6.99           C  
ATOM   1430  CG1 VAL A  98     -42.120  55.347   7.299  1.00  6.99           C  
ATOM   1431  CG2 VAL A  98     -44.254  56.039   6.140  1.00  6.99           C  
ATOM   1432  H   VAL A  98     -46.031  55.711   8.683  1.00  6.99           H  
ATOM   1433  HA  VAL A  98     -44.227  53.642   7.481  1.00  6.99           H  
ATOM   1434  HB  VAL A  98     -43.646  56.563   8.143  1.00  6.99           H  
ATOM   1435 1HG1 VAL A  98     -41.593  56.191   6.858  1.00  6.99           H  
ATOM   1436 2HG1 VAL A  98     -41.685  55.116   8.258  1.00  6.99           H  
ATOM   1437 3HG1 VAL A  98     -42.030  54.480   6.643  1.00  6.99           H  
ATOM   1438 1HG2 VAL A  98     -43.738  56.882   5.683  1.00  6.99           H  
ATOM   1439 2HG2 VAL A  98     -44.197  55.175   5.477  1.00  6.99           H  
ATOM   1440 3HG2 VAL A  98     -45.302  56.301   6.302  1.00  6.99           H  
ATOM   1441  N   ALA A  99     -43.781  52.952   9.853  1.00  7.43           N  
ATOM   1442  CA  ALA A  99     -43.378  52.548  11.190  1.00  7.43           C  
ATOM   1443  C   ALA A  99     -41.971  53.010  11.607  1.00  7.43           C  
ATOM   1444  O   ALA A  99     -41.813  53.458  12.742  1.00  7.43           O  
ATOM   1445  CB  ALA A  99     -43.478  51.046  11.326  1.00  7.43           C  
ATOM   1446  H   ALA A  99     -44.135  52.263   9.200  1.00  7.43           H  
ATOM   1447  HA  ALA A  99     -44.080  52.996  11.890  1.00  7.43           H  
ATOM   1448 1HB  ALA A  99     -43.230  50.804  12.346  1.00  7.43           H  
ATOM   1449 2HB  ALA A  99     -44.495  50.728  11.105  1.00  7.43           H  
ATOM   1450 3HB  ALA A  99     -42.806  50.536  10.665  1.00  7.43           H  
ATOM   1451  N   PRO A 100     -40.911  52.936  10.765  1.00  7.87           N  
ATOM   1452  CA  PRO A 100     -39.594  53.385  11.141  1.00  7.87           C  
ATOM   1453  C   PRO A 100     -39.466  54.897  11.198  1.00  7.87           C  
ATOM   1454  O   PRO A 100     -38.477  55.361  11.751  1.00  7.87           O  
ATOM   1455  CB  PRO A 100     -38.691  52.782  10.059  1.00  7.87           C  
ATOM   1456  CG  PRO A 100     -39.575  52.637   8.856  1.00  7.87           C  
ATOM   1457  CD  PRO A 100     -40.940  52.285   9.406  1.00  7.87           C  
ATOM   1458  HA  PRO A 100     -39.352  52.955  12.118  1.00  7.87           H  
ATOM   1459 1HB  PRO A 100     -37.826  53.449   9.873  1.00  7.87           H  
ATOM   1460 2HB  PRO A 100     -38.283  51.822  10.404  1.00  7.87           H  
ATOM   1461 1HG  PRO A 100     -39.578  53.581   8.288  1.00  7.87           H  
ATOM   1462 2HG  PRO A 100     -39.175  51.864   8.181  1.00  7.87           H  
ATOM   1463 1HD  PRO A 100     -41.628  52.712   8.713  1.00  7.87           H  
ATOM   1464 2HD  PRO A 100     -41.032  51.203   9.480  1.00  7.87           H  
ATOM   1465  N   THR A 101     -40.461  55.643  10.662  1.00  8.29           N  
ATOM   1466  CA  THR A 101     -40.457  57.104  10.523  1.00  8.29           C  
ATOM   1467  C   THR A 101     -39.078  57.682  10.138  1.00  8.29           C  
ATOM   1468  O   THR A 101     -38.204  56.971   9.643  1.00  8.29           O  
ATOM   1469  CB  THR A 101     -41.066  57.786  11.796  1.00  8.29           C  
ATOM   1470  OG1 THR A 101     -41.176  59.214  11.582  1.00  8.29           O  
ATOM   1471  CG2 THR A 101     -40.251  57.530  13.066  1.00  8.29           C  
ATOM   1472  H   THR A 101     -41.304  55.189  10.321  1.00  8.29           H  
ATOM   1473  HA  THR A 101     -41.138  57.347   9.706  1.00  8.29           H  
ATOM   1474  HB  THR A 101     -42.070  57.385  11.950  1.00  8.29           H  
ATOM   1475  HG1 THR A 101     -41.706  59.599  12.292  1.00  8.29           H  
ATOM   1476 1HG2 THR A 101     -40.733  58.025  13.905  1.00  8.29           H  
ATOM   1477 2HG2 THR A 101     -40.195  56.474  13.277  1.00  8.29           H  
ATOM   1478 3HG2 THR A 101     -39.258  57.914  12.954  1.00  8.29           H  
ATOM   1479  N   LYS A 102     -38.940  59.012  10.216  1.00  8.66           N  
ATOM   1480  CA  LYS A 102     -37.669  59.681   9.904  1.00  8.66           C  
ATOM   1481  C   LYS A 102     -36.644  59.372  10.992  1.00  8.66           C  
ATOM   1482  O   LYS A 102     -35.461  59.122  10.739  1.00  8.66           O  
ATOM   1483  CB  LYS A 102     -37.865  61.190   9.785  1.00  8.66           C  
ATOM   1484  CG  LYS A 102     -38.657  61.637   8.558  1.00  8.66           C  
ATOM   1485  CD  LYS A 102     -38.807  63.155   8.520  1.00  8.66           C  
ATOM   1486  CE  LYS A 102     -39.589  63.606   7.295  1.00  8.66           C  
ATOM   1487  NZ  LYS A 102     -39.773  65.082   7.269  1.00  8.66           N  
ATOM   1488  H   LYS A 102     -39.724  59.525  10.582  1.00  8.66           H  
ATOM   1489  HA  LYS A 102     -37.289  59.293   8.958  1.00  8.66           H  
ATOM   1490 1HB  LYS A 102     -38.384  61.555  10.673  1.00  8.66           H  
ATOM   1491 2HB  LYS A 102     -36.891  61.678   9.756  1.00  8.66           H  
ATOM   1492 1HG  LYS A 102     -38.149  61.303   7.652  1.00  8.66           H  
ATOM   1493 2HG  LYS A 102     -39.648  61.185   8.585  1.00  8.66           H  
ATOM   1494 1HD  LYS A 102     -39.330  63.490   9.417  1.00  8.66           H  
ATOM   1495 2HD  LYS A 102     -37.821  63.619   8.500  1.00  8.66           H  
ATOM   1496 1HE  LYS A 102     -39.053  63.300   6.398  1.00  8.66           H  
ATOM   1497 2HE  LYS A 102     -40.569  63.128   7.302  1.00  8.66           H  
ATOM   1498 1HZ  LYS A 102     -40.294  65.343   6.444  1.00  8.66           H  
ATOM   1499 2HZ  LYS A 102     -40.279  65.375   8.093  1.00  8.66           H  
ATOM   1500 3HZ  LYS A 102     -38.869  65.534   7.252  1.00  8.66           H  
ATOM   1501  N   ASP A 103     -37.124  59.339  12.220  1.00  8.95           N  
ATOM   1502  CA  ASP A 103     -36.310  59.036  13.381  1.00  8.95           C  
ATOM   1503  C   ASP A 103     -36.223  57.526  13.437  1.00  8.95           C  
ATOM   1504  O   ASP A 103     -36.911  56.877  14.208  1.00  8.95           O  
ATOM   1505  CB  ASP A 103     -36.946  59.607  14.645  1.00  8.95           C  
ATOM   1506  CG  ASP A 103     -36.922  61.122  14.668  1.00  8.95           C  
ATOM   1507  OD1 ASP A 103     -35.938  61.694  14.264  1.00  8.95           O  
ATOM   1508  OD2 ASP A 103     -37.904  61.699  15.061  1.00  8.95           O  
ATOM   1509  H   ASP A 103     -38.104  59.532  12.352  1.00  8.95           H  
ATOM   1510  HA  ASP A 103     -35.310  59.449  13.251  1.00  8.95           H  
ATOM   1511 1HB  ASP A 103     -37.979  59.276  14.709  1.00  8.95           H  
ATOM   1512 2HB  ASP A 103     -36.426  59.222  15.529  1.00  8.95           H  
ATOM   1513  N   ASP A 104     -35.377  56.975  12.585  1.00  9.18           N  
ATOM   1514  CA  ASP A 104     -35.337  55.541  12.347  1.00  9.18           C  
ATOM   1515  C   ASP A 104     -35.542  54.691  13.610  1.00  9.18           C  
ATOM   1516  O   ASP A 104     -34.749  54.731  14.557  1.00  9.18           O  
ATOM   1517  CB  ASP A 104     -33.997  55.187  11.663  1.00  9.18           C  
ATOM   1518  CG  ASP A 104     -33.834  53.704  11.185  1.00  9.18           C  
ATOM   1519  OD1 ASP A 104     -34.347  53.354  10.150  1.00  9.18           O  
ATOM   1520  OD2 ASP A 104     -33.147  52.950  11.856  1.00  9.18           O  
ATOM   1521  H   ASP A 104     -34.844  57.612  11.992  1.00  9.18           H  
ATOM   1522  HA  ASP A 104     -36.129  55.302  11.643  1.00  9.18           H  
ATOM   1523 1HB  ASP A 104     -33.870  55.840  10.798  1.00  9.18           H  
ATOM   1524 2HB  ASP A 104     -33.185  55.410  12.353  1.00  9.18           H  
ATOM   1525  N   LYS A 105     -36.558  53.823  13.501  1.00  9.35           N  
ATOM   1526  CA  LYS A 105     -37.032  52.808  14.466  1.00  9.35           C  
ATOM   1527  C   LYS A 105     -37.708  53.263  15.781  1.00  9.35           C  
ATOM   1528  O   LYS A 105     -37.449  52.694  16.841  1.00  9.35           O  
ATOM   1529  CB  LYS A 105     -35.885  51.868  14.843  1.00  9.35           C  
ATOM   1530  CG  LYS A 105     -35.302  51.095  13.679  1.00  9.35           C  
ATOM   1531  CD  LYS A 105     -34.231  50.107  14.124  1.00  9.35           C  
ATOM   1532  CE  LYS A 105     -33.592  49.417  12.916  1.00  9.35           C  
ATOM   1533  NZ  LYS A 105     -32.593  50.309  12.225  1.00  9.35           N  
ATOM   1534  H   LYS A 105     -37.119  53.975  12.666  1.00  9.35           H  
ATOM   1535  HA  LYS A 105     -37.770  52.208  13.937  1.00  9.35           H  
ATOM   1536 1HB  LYS A 105     -35.078  52.425  15.312  1.00  9.35           H  
ATOM   1537 2HB  LYS A 105     -36.239  51.159  15.568  1.00  9.35           H  
ATOM   1538 1HG  LYS A 105     -36.095  50.552  13.172  1.00  9.35           H  
ATOM   1539 2HG  LYS A 105     -34.870  51.782  12.978  1.00  9.35           H  
ATOM   1540 1HD  LYS A 105     -33.457  50.646  14.672  1.00  9.35           H  
ATOM   1541 2HD  LYS A 105     -34.665  49.358  14.780  1.00  9.35           H  
ATOM   1542 1HE  LYS A 105     -33.093  48.504  13.235  1.00  9.35           H  
ATOM   1543 2HE  LYS A 105     -34.378  49.162  12.207  1.00  9.35           H  
ATOM   1544 1HZ  LYS A 105     -32.202  49.839  11.430  1.00  9.35           H  
ATOM   1545 2HZ  LYS A 105     -33.021  51.191  11.912  1.00  9.35           H  
ATOM   1546 3HZ  LYS A 105     -31.859  50.546  12.866  1.00  9.35           H  
ATOM   1547  N   GLU A 106     -38.674  54.183  15.688  1.00  9.48           N  
ATOM   1548  CA  GLU A 106     -39.478  54.626  16.852  1.00  9.48           C  
ATOM   1549  C   GLU A 106     -40.717  53.767  17.156  1.00  9.48           C  
ATOM   1550  O   GLU A 106     -41.554  54.166  17.968  1.00  9.48           O  
ATOM   1551  CB  GLU A 106     -39.946  56.082  16.724  1.00  9.48           C  
ATOM   1552  CG  GLU A 106     -38.868  57.156  16.827  1.00  9.48           C  
ATOM   1553  CD  GLU A 106     -38.319  57.343  18.237  1.00  9.48           C  
ATOM   1554  OE1 GLU A 106     -39.115  57.450  19.141  1.00  9.48           O  
ATOM   1555  OE2 GLU A 106     -37.121  57.391  18.410  1.00  9.48           O  
ATOM   1556  H   GLU A 106     -38.834  54.623  14.789  1.00  9.48           H  
ATOM   1557  HA  GLU A 106     -38.830  54.576  17.728  1.00  9.48           H  
ATOM   1558 1HB  GLU A 106     -40.444  56.206  15.765  1.00  9.48           H  
ATOM   1559 2HB  GLU A 106     -40.684  56.288  17.497  1.00  9.48           H  
ATOM   1560 1HG  GLU A 106     -38.057  56.855  16.215  1.00  9.48           H  
ATOM   1561 2HG  GLU A 106     -39.254  58.100  16.449  1.00  9.48           H  
ATOM   1562  N   ASP A 107     -40.845  52.602  16.519  1.00  9.58           N  
ATOM   1563  CA  ASP A 107     -41.985  51.722  16.785  1.00  9.58           C  
ATOM   1564  C   ASP A 107     -41.546  50.287  17.128  1.00  9.58           C  
ATOM   1565  O   ASP A 107     -41.774  49.364  16.339  1.00  9.58           O  
ATOM   1566  CB  ASP A 107     -42.936  51.705  15.585  1.00  9.58           C  
ATOM   1567  CG  ASP A 107     -44.210  50.899  15.850  1.00  9.58           C  
ATOM   1568  OD1 ASP A 107     -44.186  50.069  16.732  1.00  9.58           O  
ATOM   1569  OD2 ASP A 107     -45.218  51.159  15.198  1.00  9.58           O  
ATOM   1570  H   ASP A 107     -40.134  52.328  15.860  1.00  9.58           H  
ATOM   1571  HA  ASP A 107     -42.556  52.140  17.603  1.00  9.58           H  
ATOM   1572 1HB  ASP A 107     -43.211  52.731  15.325  1.00  9.58           H  
ATOM   1573 2HB  ASP A 107     -42.423  51.282  14.718  1.00  9.58           H  
ATOM   1574  N   PRO A 108     -41.017  50.058  18.357  1.00  9.69           N  
ATOM   1575  CA  PRO A 108     -40.445  48.816  18.845  1.00  9.69           C  
ATOM   1576  C   PRO A 108     -41.466  47.708  19.021  1.00  9.69           C  
ATOM   1577  O   PRO A 108     -41.105  46.540  19.144  1.00  9.69           O  
ATOM   1578  CB  PRO A 108     -39.825  49.223  20.186  1.00  9.69           C  
ATOM   1579  CG  PRO A 108     -40.624  50.410  20.638  1.00  9.69           C  
ATOM   1580  CD  PRO A 108     -40.982  51.146  19.377  1.00  9.69           C  
ATOM   1581  HA  PRO A 108     -39.667  48.501  18.149  1.00  9.69           H  
ATOM   1582 1HB  PRO A 108     -39.872  48.381  20.890  1.00  9.69           H  
ATOM   1583 2HB  PRO A 108     -38.759  49.460  20.040  1.00  9.69           H  
ATOM   1584 1HG  PRO A 108     -41.516  50.076  21.191  1.00  9.69           H  
ATOM   1585 2HG  PRO A 108     -40.032  51.024  21.333  1.00  9.69           H  
ATOM   1586 1HD  PRO A 108     -41.961  51.606  19.542  1.00  9.69           H  
ATOM   1587 2HD  PRO A 108     -40.202  51.879  19.145  1.00  9.69           H  
ATOM   1588  N   GLU A 109     -42.753  48.039  19.022  1.00  9.79           N  
ATOM   1589  CA  GLU A 109     -43.766  47.009  19.208  1.00  9.79           C  
ATOM   1590  C   GLU A 109     -43.712  46.013  18.055  1.00  9.79           C  
ATOM   1591  O   GLU A 109     -44.008  44.828  18.219  1.00  9.79           O  
ATOM   1592  CB  GLU A 109     -45.164  47.622  19.325  1.00  9.79           C  
ATOM   1593  CG  GLU A 109     -45.381  48.430  20.612  1.00  9.79           C  
ATOM   1594  CD  GLU A 109     -46.788  48.991  20.765  1.00  9.79           C  
ATOM   1595  OE1 GLU A 109     -47.605  48.784  19.898  1.00  9.79           O  
ATOM   1596  OE2 GLU A 109     -47.036  49.628  21.763  1.00  9.79           O  
ATOM   1597  H   GLU A 109     -43.047  48.998  18.879  1.00  9.79           H  
ATOM   1598  HA  GLU A 109     -43.549  46.472  20.131  1.00  9.79           H  
ATOM   1599 1HB  GLU A 109     -45.337  48.288  18.474  1.00  9.79           H  
ATOM   1600 2HB  GLU A 109     -45.915  46.834  19.283  1.00  9.79           H  
ATOM   1601 1HG  GLU A 109     -45.166  47.787  21.464  1.00  9.79           H  
ATOM   1602 2HG  GLU A 109     -44.665  49.252  20.624  1.00  9.79           H  
ATOM   1603  N   LEU A 110     -43.259  46.478  16.896  1.00  9.89           N  
ATOM   1604  CA  LEU A 110     -43.212  45.653  15.708  1.00  9.89           C  
ATOM   1605  C   LEU A 110     -41.981  44.757  15.675  1.00  9.89           C  
ATOM   1606  O   LEU A 110     -41.791  43.989  14.733  1.00  9.89           O  
ATOM   1607  CB  LEU A 110     -43.237  46.559  14.491  1.00  9.89           C  
ATOM   1608  CG  LEU A 110     -44.516  47.357  14.340  1.00  9.89           C  
ATOM   1609  CD1 LEU A 110     -44.353  48.301  13.218  1.00  9.89           C  
ATOM   1610  CD2 LEU A 110     -45.683  46.421  14.113  1.00  9.89           C  
ATOM   1611  H   LEU A 110     -42.959  47.457  16.822  1.00  9.89           H  
ATOM   1612  HA  LEU A 110     -44.098  45.021  15.696  1.00  9.89           H  
ATOM   1613 1HB  LEU A 110     -42.416  47.275  14.582  1.00  9.89           H  
ATOM   1614 2HB  LEU A 110     -43.087  45.962  13.593  1.00  9.89           H  
ATOM   1615  HG  LEU A 110     -44.689  47.944  15.248  1.00  9.89           H  
ATOM   1616 1HD1 LEU A 110     -45.251  48.906  13.114  1.00  9.89           H  
ATOM   1617 2HD1 LEU A 110     -43.507  48.932  13.458  1.00  9.89           H  
ATOM   1618 3HD1 LEU A 110     -44.164  47.758  12.295  1.00  9.89           H  
ATOM   1619 1HD2 LEU A 110     -46.598  47.005  14.008  1.00  9.89           H  
ATOM   1620 2HD2 LEU A 110     -45.515  45.840  13.206  1.00  9.89           H  
ATOM   1621 3HD2 LEU A 110     -45.776  45.749  14.965  1.00  9.89           H  
ATOM   1622  N   MET A 111     -41.132  44.864  16.697  1.00 10.00           N  
ATOM   1623  CA  MET A 111     -39.936  44.053  16.790  1.00 10.00           C  
ATOM   1624  C   MET A 111     -40.229  42.773  17.581  1.00 10.00           C  
ATOM   1625  O   MET A 111     -39.349  41.924  17.742  1.00 10.00           O  
ATOM   1626  CB  MET A 111     -38.829  44.861  17.460  1.00 10.00           C  
ATOM   1627  CG  MET A 111     -38.416  46.108  16.676  1.00 10.00           C  
ATOM   1628  SD  MET A 111     -37.152  47.084  17.517  1.00 10.00           S  
ATOM   1629  CE  MET A 111     -37.130  48.573  16.511  1.00 10.00           C  
ATOM   1630  H   MET A 111     -41.316  45.512  17.461  1.00 10.00           H  
ATOM   1631  HA  MET A 111     -39.622  43.766  15.788  1.00 10.00           H  
ATOM   1632 1HB  MET A 111     -39.151  45.171  18.449  1.00 10.00           H  
ATOM   1633 2HB  MET A 111     -37.948  44.235  17.586  1.00 10.00           H  
ATOM   1634 1HG  MET A 111     -38.034  45.815  15.702  1.00 10.00           H  
ATOM   1635 2HG  MET A 111     -39.293  46.738  16.521  1.00 10.00           H  
ATOM   1636 1HE  MET A 111     -36.392  49.263  16.918  1.00 10.00           H  
ATOM   1637 2HE  MET A 111     -36.866  48.317  15.486  1.00 10.00           H  
ATOM   1638 3HE  MET A 111     -38.110  49.050  16.520  1.00 10.00           H  
ATOM   1639  N   LYS A 112     -41.465  42.644  18.095  1.00 10.15           N  
ATOM   1640  CA  LYS A 112     -41.851  41.481  18.890  1.00 10.15           C  
ATOM   1641  C   LYS A 112     -41.660  40.170  18.143  1.00 10.15           C  
ATOM   1642  O   LYS A 112     -42.116  40.005  17.010  1.00 10.15           O  
ATOM   1643  CB  LYS A 112     -43.306  41.588  19.335  1.00 10.15           C  
ATOM   1644  CG  LYS A 112     -43.772  40.428  20.226  1.00 10.15           C  
ATOM   1645  CD  LYS A 112     -45.205  40.619  20.691  1.00 10.15           C  
ATOM   1646  CE  LYS A 112     -45.670  39.456  21.561  1.00 10.15           C  
ATOM   1647  NZ  LYS A 112     -47.075  39.643  22.023  1.00 10.15           N  
ATOM   1648  H   LYS A 112     -42.166  43.374  17.946  1.00 10.15           H  
ATOM   1649  HA  LYS A 112     -41.218  41.451  19.777  1.00 10.15           H  
ATOM   1650 1HB  LYS A 112     -43.451  42.523  19.882  1.00 10.15           H  
ATOM   1651 2HB  LYS A 112     -43.951  41.623  18.458  1.00 10.15           H  
ATOM   1652 1HG  LYS A 112     -43.709  39.491  19.666  1.00 10.15           H  
ATOM   1653 2HG  LYS A 112     -43.119  40.350  21.094  1.00 10.15           H  
ATOM   1654 1HD  LYS A 112     -45.284  41.548  21.256  1.00 10.15           H  
ATOM   1655 2HD  LYS A 112     -45.854  40.688  19.819  1.00 10.15           H  
ATOM   1656 1HE  LYS A 112     -45.605  38.531  20.987  1.00 10.15           H  
ATOM   1657 2HE  LYS A 112     -45.020  39.376  22.432  1.00 10.15           H  
ATOM   1658 1HZ  LYS A 112     -47.352  38.857  22.594  1.00 10.15           H  
ATOM   1659 2HZ  LYS A 112     -47.141  40.493  22.565  1.00 10.15           H  
ATOM   1660 3HZ  LYS A 112     -47.687  39.707  21.221  1.00 10.15           H  
ATOM   1661  N   CYS A 113     -41.005  39.223  18.795  1.00 10.34           N  
ATOM   1662  CA  CYS A 113     -40.763  37.927  18.198  1.00 10.34           C  
ATOM   1663  C   CYS A 113     -41.967  36.993  18.311  1.00 10.34           C  
ATOM   1664  O   CYS A 113     -42.654  37.014  19.330  1.00 10.34           O  
ATOM   1665  CB  CYS A 113     -39.565  37.281  18.850  1.00 10.34           C  
ATOM   1666  SG  CYS A 113     -38.086  38.190  18.543  1.00 10.34           S  
ATOM   1667  H   CYS A 113     -40.650  39.418  19.721  1.00 10.34           H  
ATOM   1668  HA  CYS A 113     -40.514  38.124  17.161  1.00 10.34           H  
ATOM   1669 1HB  CYS A 113     -39.709  37.216  19.934  1.00 10.34           H  
ATOM   1670 2HB  CYS A 113     -39.438  36.270  18.479  1.00 10.34           H  
ATOM   1671  HG  CYS A 113     -38.158  38.140  17.216  1.00 10.34           H  
ATOM   1672  N   PRO A 114     -42.243  36.165  17.283  1.00 10.55           N  
ATOM   1673  CA  PRO A 114     -43.283  35.149  17.245  1.00 10.55           C  
ATOM   1674  C   PRO A 114     -42.979  33.936  18.122  1.00 10.55           C  
ATOM   1675  O   PRO A 114     -43.855  33.104  18.358  1.00 10.55           O  
ATOM   1676  CB  PRO A 114     -43.303  34.754  15.764  1.00 10.55           C  
ATOM   1677  CG  PRO A 114     -41.905  35.034  15.268  1.00 10.55           C  
ATOM   1678  CD  PRO A 114     -41.452  36.250  16.032  1.00 10.55           C  
ATOM   1679  HA  PRO A 114     -44.240  35.605  17.539  1.00 10.55           H  
ATOM   1680 1HB  PRO A 114     -43.576  33.692  15.670  1.00 10.55           H  
ATOM   1681 2HB  PRO A 114     -44.073  35.331  15.232  1.00 10.55           H  
ATOM   1682 1HG  PRO A 114     -41.257  34.169  15.438  1.00 10.55           H  
ATOM   1683 2HG  PRO A 114     -41.923  35.202  14.182  1.00 10.55           H  
ATOM   1684 1HD  PRO A 114     -40.376  36.142  16.222  1.00 10.55           H  
ATOM   1685 2HD  PRO A 114     -41.700  37.170  15.472  1.00 10.55           H  
ATOM   1686  N   VAL A 115     -41.728  33.810  18.567  1.00 10.75           N  
ATOM   1687  CA  VAL A 115     -41.329  32.642  19.331  1.00 10.75           C  
ATOM   1688  C   VAL A 115     -40.675  33.009  20.662  1.00 10.75           C  
ATOM   1689  O   VAL A 115     -39.921  33.978  20.732  1.00 10.75           O  
ATOM   1690  CB  VAL A 115     -40.296  31.853  18.510  1.00 10.75           C  
ATOM   1691  CG1 VAL A 115     -40.912  31.355  17.219  1.00 10.75           C  
ATOM   1692  CG2 VAL A 115     -39.120  32.767  18.244  1.00 10.75           C  
ATOM   1693  H   VAL A 115     -41.046  34.522  18.364  1.00 10.75           H  
ATOM   1694  HA  VAL A 115     -42.220  32.041  19.486  1.00 10.75           H  
ATOM   1695  HB  VAL A 115     -39.960  30.989  19.065  1.00 10.75           H  
ATOM   1696 1HG1 VAL A 115     -40.166  30.798  16.653  1.00 10.75           H  
ATOM   1697 2HG1 VAL A 115     -41.755  30.703  17.450  1.00 10.75           H  
ATOM   1698 3HG1 VAL A 115     -41.258  32.185  16.626  1.00 10.75           H  
ATOM   1699 1HG2 VAL A 115     -38.363  32.230  17.673  1.00 10.75           H  
ATOM   1700 2HG2 VAL A 115     -39.451  33.639  17.680  1.00 10.75           H  
ATOM   1701 3HG2 VAL A 115     -38.697  33.090  19.187  1.00 10.75           H  
ATOM   1702  N   PRO A 116     -40.816  32.159  21.699  1.00 10.90           N  
ATOM   1703  CA  PRO A 116     -40.236  32.310  23.026  1.00 10.90           C  
ATOM   1704  C   PRO A 116     -38.717  32.198  23.024  1.00 10.90           C  
ATOM   1705  O   PRO A 116     -38.057  32.596  23.982  1.00 10.90           O  
ATOM   1706  CB  PRO A 116     -40.883  31.161  23.809  1.00 10.90           C  
ATOM   1707  CG  PRO A 116     -41.251  30.134  22.767  1.00 10.90           C  
ATOM   1708  CD  PRO A 116     -41.644  30.932  21.554  1.00 10.90           C  
ATOM   1709  HA  PRO A 116     -40.544  33.283  23.439  1.00 10.90           H  
ATOM   1710 1HB  PRO A 116     -40.171  30.770  24.552  1.00 10.90           H  
ATOM   1711 2HB  PRO A 116     -41.755  31.530  24.369  1.00 10.90           H  
ATOM   1712 1HG  PRO A 116     -40.395  29.470  22.578  1.00 10.90           H  
ATOM   1713 2HG  PRO A 116     -42.069  29.496  23.137  1.00 10.90           H  
ATOM   1714 1HD  PRO A 116     -41.385  30.342  20.675  1.00 10.90           H  
ATOM   1715 2HD  PRO A 116     -42.717  31.181  21.590  1.00 10.90           H  
ATOM   1716  N   GLY A 117     -38.160  31.642  21.950  1.00 10.96           N  
ATOM   1717  CA  GLY A 117     -36.723  31.463  21.853  1.00 10.96           C  
ATOM   1718  C   GLY A 117     -35.981  32.726  21.416  1.00 10.96           C  
ATOM   1719  O   GLY A 117     -34.748  32.736  21.386  1.00 10.96           O  
ATOM   1720  H   GLY A 117     -38.737  31.333  21.186  1.00 10.96           H  
ATOM   1721 1HA  GLY A 117     -36.340  31.135  22.819  1.00 10.96           H  
ATOM   1722 2HA  GLY A 117     -36.514  30.661  21.146  1.00 10.96           H  
ATOM   1723  N   CYS A 118     -36.708  33.787  21.059  1.00 10.92           N  
ATOM   1724  CA  CYS A 118     -36.040  35.008  20.629  1.00 10.92           C  
ATOM   1725  C   CYS A 118     -36.457  36.201  21.485  1.00 10.92           C  
ATOM   1726  O   CYS A 118     -37.604  36.312  21.910  1.00 10.92           O  
ATOM   1727  CB  CYS A 118     -36.309  35.263  19.160  1.00 10.92           C  
ATOM   1728  SG  CYS A 118     -35.688  33.979  18.072  1.00 10.92           S  
ATOM   1729  H   CYS A 118     -37.730  33.757  21.087  1.00 10.92           H  
ATOM   1730  HA  CYS A 118     -34.966  34.876  20.746  1.00 10.92           H  
ATOM   1731 1HB  CYS A 118     -37.371  35.333  19.007  1.00 10.92           H  
ATOM   1732 2HB  CYS A 118     -35.857  36.209  18.864  1.00 10.92           H  
ATOM   1733  HG  CYS A 118     -34.436  34.012  18.527  1.00 10.92           H  
ATOM   1734  N   VAL A 119     -35.518  37.118  21.702  1.00 10.82           N  
ATOM   1735  CA  VAL A 119     -35.760  38.303  22.525  1.00 10.82           C  
ATOM   1736  C   VAL A 119     -35.691  39.606  21.736  1.00 10.82           C  
ATOM   1737  O   VAL A 119     -35.633  40.694  22.308  1.00 10.82           O  
ATOM   1738  CB  VAL A 119     -34.731  38.349  23.663  1.00 10.82           C  
ATOM   1739  CG1 VAL A 119     -34.903  37.133  24.570  1.00 10.82           C  
ATOM   1740  CG2 VAL A 119     -33.335  38.377  23.066  1.00 10.82           C  
ATOM   1741  H   VAL A 119     -34.596  36.978  21.311  1.00 10.82           H  
ATOM   1742  HA  VAL A 119     -36.755  38.219  22.961  1.00 10.82           H  
ATOM   1743  HB  VAL A 119     -34.897  39.243  24.263  1.00 10.82           H  
ATOM   1744 1HG1 VAL A 119     -34.174  37.179  25.380  1.00 10.82           H  
ATOM   1745 2HG1 VAL A 119     -35.911  37.130  24.987  1.00 10.82           H  
ATOM   1746 3HG1 VAL A 119     -34.747  36.219  23.997  1.00 10.82           H  
ATOM   1747 1HG2 VAL A 119     -32.597  38.418  23.866  1.00 10.82           H  
ATOM   1748 2HG2 VAL A 119     -33.176  37.478  22.468  1.00 10.82           H  
ATOM   1749 3HG2 VAL A 119     -33.232  39.258  22.429  1.00 10.82           H  
ATOM   1750  N   GLY A 120     -35.677  39.482  20.422  1.00 10.69           N  
ATOM   1751  CA  GLY A 120     -35.615  40.626  19.525  1.00 10.69           C  
ATOM   1752  C   GLY A 120     -35.171  40.182  18.139  1.00 10.69           C  
ATOM   1753  O   GLY A 120     -34.566  39.118  17.988  1.00 10.69           O  
ATOM   1754  H   GLY A 120     -35.737  38.554  20.032  1.00 10.69           H  
ATOM   1755 1HA  GLY A 120     -36.600  41.094  19.462  1.00 10.69           H  
ATOM   1756 2HA  GLY A 120     -34.924  41.369  19.919  1.00 10.69           H  
TER    1757
ENDMDL

REMARK ID 643662 MODEL 2 line_15-16_sample67
PFRMAT TS
TARGET line_15-16_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.132  -0.772   0.690  1.00 22.52           N  
ATOM      2  CA  LEU A   1       1.422  -0.314   0.190  1.00 22.52           C  
ATOM      3  C   LEU A   1       1.282   1.013  -0.535  1.00 22.52           C  
ATOM      4  O   LEU A   1       0.248   1.294  -1.143  1.00 22.52           O  
ATOM      5  CB  LEU A   1       2.024  -1.351  -0.767  1.00 22.52           C  
ATOM      6  CG  LEU A   1       2.298  -2.740  -0.168  1.00 22.52           C  
ATOM      7  CD1 LEU A   1       2.795  -3.671  -1.268  1.00 22.52           C  
ATOM      8  CD2 LEU A   1       3.332  -2.616   0.945  1.00 22.52           C  
ATOM      9 1H   LEU A   1       0.272  -1.520   1.353  1.00 22.52           H  
ATOM     10 2H   LEU A   1      -0.338  -0.001   1.144  1.00 22.52           H  
ATOM     11 3H   LEU A   1      -0.429  -1.102  -0.081  1.00 22.52           H  
ATOM     12  HA  LEU A   1       2.094  -0.177   1.035  1.00 22.52           H  
ATOM     13 1HB  LEU A   1       1.341  -1.482  -1.604  1.00 22.52           H  
ATOM     14 2HB  LEU A   1       2.965  -0.959  -1.154  1.00 22.52           H  
ATOM     15  HG  LEU A   1       1.374  -3.153   0.237  1.00 22.52           H  
ATOM     16 1HD1 LEU A   1       2.983  -4.660  -0.850  1.00 22.52           H  
ATOM     17 2HD1 LEU A   1       2.039  -3.746  -2.050  1.00 22.52           H  
ATOM     18 3HD1 LEU A   1       3.717  -3.275  -1.691  1.00 22.52           H  
ATOM     19 1HD2 LEU A   1       3.526  -3.600   1.372  1.00 22.52           H  
ATOM     20 2HD2 LEU A   1       4.257  -2.207   0.538  1.00 22.52           H  
ATOM     21 3HD2 LEU A   1       2.952  -1.951   1.721  1.00 22.52           H  
ATOM     22  N   THR A   2       2.330   1.824  -0.473  1.00 20.64           N  
ATOM     23  CA  THR A   2       2.336   3.120  -1.143  1.00 20.64           C  
ATOM     24  C   THR A   2       3.474   3.236  -2.144  1.00 20.64           C  
ATOM     25  O   THR A   2       4.618   2.888  -1.850  1.00 20.64           O  
ATOM     26  CB  THR A   2       2.423   4.267  -0.119  1.00 20.64           C  
ATOM     27  OG1 THR A   2       1.276   4.218   0.740  1.00 20.64           O  
ATOM     28  CG2 THR A   2       2.496   5.633  -0.821  1.00 20.64           C  
ATOM     29  H   THR A   2       3.152   1.543   0.043  1.00 20.64           H  
ATOM     30  HA  THR A   2       1.403   3.232  -1.694  1.00 20.64           H  
ATOM     31  HB  THR A   2       3.308   4.131   0.488  1.00 20.64           H  
ATOM     32  HG1 THR A   2       0.477   4.319   0.211  1.00 20.64           H  
ATOM     33 1HG2 THR A   2       2.558   6.420  -0.073  1.00 20.64           H  
ATOM     34 2HG2 THR A   2       3.380   5.679  -1.457  1.00 20.64           H  
ATOM     35 3HG2 THR A   2       1.608   5.781  -1.429  1.00 20.64           H  
ATOM     36  N   ASN A   3       3.136   3.714  -3.335  1.00 18.21           N  
ATOM     37  CA  ASN A   3       4.101   3.943  -4.398  1.00 18.21           C  
ATOM     38  C   ASN A   3       4.581   5.386  -4.341  1.00 18.21           C  
ATOM     39  O   ASN A   3       3.794   6.313  -4.531  1.00 18.21           O  
ATOM     40  CB  ASN A   3       3.497   3.633  -5.753  1.00 18.21           C  
ATOM     41  CG  ASN A   3       3.132   2.176  -5.913  1.00 18.21           C  
ATOM     42  OD1 ASN A   3       3.936   1.281  -5.630  1.00 18.21           O  
ATOM     43  ND2 ASN A   3       1.927   1.924  -6.365  1.00 18.21           N  
ATOM     44  H   ASN A   3       2.168   3.949  -3.499  1.00 18.21           H  
ATOM     45  HA  ASN A   3       4.968   3.300  -4.236  1.00 18.21           H  
ATOM     46 1HB  ASN A   3       2.604   4.240  -5.901  1.00 18.21           H  
ATOM     47 2HB  ASN A   3       4.209   3.904  -6.533  1.00 18.21           H  
ATOM     48 1HD2 ASN A   3       1.628   0.978  -6.494  1.00 18.21           H  
ATOM     49 2HD2 ASN A   3       1.307   2.678  -6.586  1.00 18.21           H  
ATOM     50  N   PHE A   4       5.857   5.586  -4.053  1.00 15.53           N  
ATOM     51  CA  PHE A   4       6.368   6.941  -3.908  1.00 15.53           C  
ATOM     52  C   PHE A   4       7.060   7.417  -5.176  1.00 15.53           C  
ATOM     53  O   PHE A   4       8.199   7.045  -5.456  1.00 15.53           O  
ATOM     54  CB  PHE A   4       7.346   7.008  -2.743  1.00 15.53           C  
ATOM     55  CG  PHE A   4       6.707   6.730  -1.418  1.00 15.53           C  
ATOM     56  CD1 PHE A   4       6.568   5.428  -0.972  1.00 15.53           C  
ATOM     57  CD2 PHE A   4       6.242   7.759  -0.618  1.00 15.53           C  
ATOM     58  CE1 PHE A   4       5.990   5.159   0.244  1.00 15.53           C  
ATOM     59  CE2 PHE A   4       5.657   7.492   0.604  1.00 15.53           C  
ATOM     60  CZ  PHE A   4       5.533   6.188   1.036  1.00 15.53           C  
ATOM     61  H   PHE A   4       6.468   4.794  -3.910  1.00 15.53           H  
ATOM     62  HA  PHE A   4       5.533   7.611  -3.701  1.00 15.53           H  
ATOM     63 1HB  PHE A   4       8.146   6.287  -2.896  1.00 15.53           H  
ATOM     64 2HB  PHE A   4       7.798   8.000  -2.707  1.00 15.53           H  
ATOM     65  HD1 PHE A   4       6.924   4.606  -1.595  1.00 15.53           H  
ATOM     66  HD2 PHE A   4       6.343   8.788  -0.961  1.00 15.53           H  
ATOM     67  HE1 PHE A   4       5.889   4.125   0.576  1.00 15.53           H  
ATOM     68  HE2 PHE A   4       5.295   8.309   1.228  1.00 15.53           H  
ATOM     69  HZ  PHE A   4       5.072   5.973   1.998  1.00 15.53           H  
ATOM     70  N   LYS A   5       6.352   8.223  -5.954  1.00 12.96           N  
ATOM     71  CA  LYS A   5       6.875   8.713  -7.222  1.00 12.96           C  
ATOM     72  C   LYS A   5       7.667   9.988  -7.008  1.00 12.96           C  
ATOM     73  O   LYS A   5       7.170  10.936  -6.398  1.00 12.96           O  
ATOM     74  CB  LYS A   5       5.746   8.964  -8.221  1.00 12.96           C  
ATOM     75  CG  LYS A   5       6.221   9.415  -9.603  1.00 12.96           C  
ATOM     76  CD  LYS A   5       5.055   9.580 -10.571  1.00 12.96           C  
ATOM     77  CE  LYS A   5       5.531  10.065 -11.933  1.00 12.96           C  
ATOM     78  NZ  LYS A   5       4.399  10.230 -12.888  1.00 12.96           N  
ATOM     79  H   LYS A   5       5.419   8.485  -5.664  1.00 12.96           H  
ATOM     80  HA  LYS A   5       7.551   7.964  -7.637  1.00 12.96           H  
ATOM     81 1HB  LYS A   5       5.162   8.052  -8.345  1.00 12.96           H  
ATOM     82 2HB  LYS A   5       5.077   9.730  -7.828  1.00 12.96           H  
ATOM     83 1HG  LYS A   5       6.746  10.371  -9.513  1.00 12.96           H  
ATOM     84 2HG  LYS A   5       6.918   8.680 -10.003  1.00 12.96           H  
ATOM     85 1HD  LYS A   5       4.543   8.625 -10.692  1.00 12.96           H  
ATOM     86 2HD  LYS A   5       4.347  10.303 -10.166  1.00 12.96           H  
ATOM     87 1HE  LYS A   5       6.036  11.024 -11.812  1.00 12.96           H  
ATOM     88 2HE  LYS A   5       6.236   9.343 -12.343  1.00 12.96           H  
ATOM     89 1HZ  LYS A   5       4.752  10.552 -13.778  1.00 12.96           H  
ATOM     90 2HZ  LYS A   5       3.932   9.342 -13.013  1.00 12.96           H  
ATOM     91 3HZ  LYS A   5       3.744  10.905 -12.522  1.00 12.96           H  
ATOM     92  N   LEU A   6       8.896  10.012  -7.499  1.00 10.74           N  
ATOM     93  CA  LEU A   6       9.722  11.196  -7.354  1.00 10.74           C  
ATOM     94  C   LEU A   6       9.810  11.960  -8.666  1.00 10.74           C  
ATOM     95  O   LEU A   6      10.448  11.512  -9.619  1.00 10.74           O  
ATOM     96  CB  LEU A   6      11.116  10.807  -6.883  1.00 10.74           C  
ATOM     97  CG  LEU A   6      11.173  10.017  -5.587  1.00 10.74           C  
ATOM     98  CD1 LEU A   6      12.622   9.683  -5.284  1.00 10.74           C  
ATOM     99  CD2 LEU A   6      10.540  10.828  -4.475  1.00 10.74           C  
ATOM    100  H   LEU A   6       9.257   9.199  -7.977  1.00 10.74           H  
ATOM    101  HA  LEU A   6       9.274  11.849  -6.607  1.00 10.74           H  
ATOM    102 1HB  LEU A   6      11.597  10.217  -7.656  1.00 10.74           H  
ATOM    103 2HB  LEU A   6      11.684  11.719  -6.729  1.00 10.74           H  
ATOM    104  HG  LEU A   6      10.624   9.077  -5.702  1.00 10.74           H  
ATOM    105 1HD1 LEU A   6      12.675   9.106  -4.361  1.00 10.74           H  
ATOM    106 2HD1 LEU A   6      13.039   9.097  -6.103  1.00 10.74           H  
ATOM    107 3HD1 LEU A   6      13.191  10.605  -5.170  1.00 10.74           H  
ATOM    108 1HD2 LEU A   6      10.577  10.261  -3.546  1.00 10.74           H  
ATOM    109 2HD2 LEU A   6      11.084  11.765  -4.354  1.00 10.74           H  
ATOM    110 3HD2 LEU A   6       9.500  11.043  -4.727  1.00 10.74           H  
ATOM    111  N   LYS A   7       9.129  13.095  -8.721  1.00  8.98           N  
ATOM    112  CA  LYS A   7       9.092  13.917  -9.921  1.00  8.98           C  
ATOM    113  C   LYS A   7      10.148  15.002  -9.849  1.00  8.98           C  
ATOM    114  O   LYS A   7      10.247  15.706  -8.843  1.00  8.98           O  
ATOM    115  CB  LYS A   7       7.712  14.543 -10.119  1.00  8.98           C  
ATOM    116  CG  LYS A   7       7.579  15.358 -11.406  1.00  8.98           C  
ATOM    117  CD  LYS A   7       6.169  15.903 -11.588  1.00  8.98           C  
ATOM    118  CE  LYS A   7       6.063  16.730 -12.862  1.00  8.98           C  
ATOM    119  NZ  LYS A   7       4.689  17.273 -13.058  1.00  8.98           N  
ATOM    120  H   LYS A   7       8.621  13.394  -7.900  1.00  8.98           H  
ATOM    121  HA  LYS A   7       9.315  13.290 -10.785  1.00  8.98           H  
ATOM    122 1HB  LYS A   7       6.954  13.758 -10.135  1.00  8.98           H  
ATOM    123 2HB  LYS A   7       7.487  15.201  -9.280  1.00  8.98           H  
ATOM    124 1HG  LYS A   7       8.279  16.197 -11.379  1.00  8.98           H  
ATOM    125 2HG  LYS A   7       7.833  14.730 -12.259  1.00  8.98           H  
ATOM    126 1HD  LYS A   7       5.460  15.076 -11.639  1.00  8.98           H  
ATOM    127 2HD  LYS A   7       5.909  16.531 -10.736  1.00  8.98           H  
ATOM    128 1HE  LYS A   7       6.768  17.559 -12.808  1.00  8.98           H  
ATOM    129 2HE  LYS A   7       6.321  16.103 -13.716  1.00  8.98           H  
ATOM    130 1HZ  LYS A   7       4.660  17.813 -13.911  1.00  8.98           H  
ATOM    131 2HZ  LYS A   7       4.030  16.509 -13.121  1.00  8.98           H  
ATOM    132 3HZ  LYS A   7       4.446  17.864 -12.277  1.00  8.98           H  
ATOM    133  N   PHE A   8      10.935  15.137 -10.906  1.00  7.67           N  
ATOM    134  CA  PHE A   8      11.973  16.153 -10.936  1.00  7.67           C  
ATOM    135  C   PHE A   8      11.762  17.068 -12.134  1.00  7.67           C  
ATOM    136  O   PHE A   8      11.264  16.630 -13.171  1.00  7.67           O  
ATOM    137  CB  PHE A   8      13.349  15.496 -11.021  1.00  7.67           C  
ATOM    138  CG  PHE A   8      13.662  14.597  -9.845  1.00  7.67           C  
ATOM    139  CD1 PHE A   8      13.292  13.258  -9.871  1.00  7.67           C  
ATOM    140  CD2 PHE A   8      14.309  15.077  -8.718  1.00  7.67           C  
ATOM    141  CE1 PHE A   8      13.569  12.427  -8.812  1.00  7.67           C  
ATOM    142  CE2 PHE A   8      14.582  14.240  -7.648  1.00  7.67           C  
ATOM    143  CZ  PHE A   8      14.211  12.912  -7.698  1.00  7.67           C  
ATOM    144  H   PHE A   8      10.813  14.523 -11.698  1.00  7.67           H  
ATOM    145  HA  PHE A   8      11.916  16.753 -10.027  1.00  7.67           H  
ATOM    146 1HB  PHE A   8      13.413  14.901 -11.931  1.00  7.67           H  
ATOM    147 2HB  PHE A   8      14.117  16.267 -11.078  1.00  7.67           H  
ATOM    148  HD1 PHE A   8      12.776  12.861 -10.746  1.00  7.67           H  
ATOM    149  HD2 PHE A   8      14.602  16.127  -8.680  1.00  7.67           H  
ATOM    150  HE1 PHE A   8      13.271  11.382  -8.861  1.00  7.67           H  
ATOM    151  HE2 PHE A   8      15.092  14.630  -6.767  1.00  7.67           H  
ATOM    152  HZ  PHE A   8      14.426  12.250  -6.860  1.00  7.67           H  
ATOM    153  N   LEU A   9      12.144  18.331 -11.985  1.00  6.72           N  
ATOM    154  CA  LEU A   9      12.057  19.302 -13.072  1.00  6.72           C  
ATOM    155  C   LEU A   9      13.441  19.682 -13.579  1.00  6.72           C  
ATOM    156  O   LEU A   9      14.293  20.127 -12.810  1.00  6.72           O  
ATOM    157  CB  LEU A   9      11.290  20.546 -12.606  1.00  6.72           C  
ATOM    158  CG  LEU A   9      11.163  21.700 -13.619  1.00  6.72           C  
ATOM    159  CD1 LEU A   9      10.364  21.243 -14.827  1.00  6.72           C  
ATOM    160  CD2 LEU A   9      10.459  22.866 -12.930  1.00  6.72           C  
ATOM    161  H   LEU A   9      12.524  18.627 -11.098  1.00  6.72           H  
ATOM    162  HA  LEU A   9      11.506  18.853 -13.896  1.00  6.72           H  
ATOM    163 1HB  LEU A   9      10.283  20.246 -12.325  1.00  6.72           H  
ATOM    164 2HB  LEU A   9      11.787  20.946 -11.722  1.00  6.72           H  
ATOM    165  HG  LEU A   9      12.157  22.009 -13.962  1.00  6.72           H  
ATOM    166 1HD1 LEU A   9      10.274  22.060 -15.531  1.00  6.72           H  
ATOM    167 2HD1 LEU A   9      10.872  20.410 -15.306  1.00  6.72           H  
ATOM    168 3HD1 LEU A   9       9.373  20.929 -14.509  1.00  6.72           H  
ATOM    169 1HD2 LEU A   9      10.349  23.692 -13.617  1.00  6.72           H  
ATOM    170 2HD2 LEU A   9       9.474  22.546 -12.595  1.00  6.72           H  
ATOM    171 3HD2 LEU A   9      11.049  23.186 -12.072  1.00  6.72           H  
ATOM    172  N   SER A  10      13.666  19.479 -14.870  1.00  6.00           N  
ATOM    173  CA  SER A  10      14.949  19.786 -15.486  1.00  6.00           C  
ATOM    174  C   SER A  10      15.310  21.250 -15.390  1.00  6.00           C  
ATOM    175  O   SER A  10      14.474  22.121 -15.598  1.00  6.00           O  
ATOM    176  CB  SER A  10      14.959  19.406 -16.950  1.00  6.00           C  
ATOM    177  OG  SER A  10      16.163  19.832 -17.564  1.00  6.00           O  
ATOM    178  H   SER A  10      12.922  19.097 -15.436  1.00  6.00           H  
ATOM    179  HA  SER A  10      15.719  19.212 -14.969  1.00  6.00           H  
ATOM    180 1HB  SER A  10      14.864  18.326 -17.042  1.00  6.00           H  
ATOM    181 2HB  SER A  10      14.106  19.858 -17.455  1.00  6.00           H  
ATOM    182  HG  SER A  10      16.211  19.352 -18.402  1.00  6.00           H  
ATOM    183  N   LYS A  11      16.599  21.516 -15.196  1.00  5.45           N  
ATOM    184  CA  LYS A  11      17.151  22.872 -15.142  1.00  5.45           C  
ATOM    185  C   LYS A  11      16.937  23.616 -16.463  1.00  5.45           C  
ATOM    186  O   LYS A  11      16.961  24.847 -16.509  1.00  5.45           O  
ATOM    187  CB  LYS A  11      18.642  22.815 -14.816  1.00  5.45           C  
ATOM    188  CG  LYS A  11      18.961  22.346 -13.400  1.00  5.45           C  
ATOM    189  CD  LYS A  11      20.467  22.298 -13.159  1.00  5.45           C  
ATOM    190  CE  LYS A  11      20.797  21.831 -11.745  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      22.267  21.751 -11.519  1.00  5.45           N  
ATOM    192  H   LYS A  11      17.223  20.736 -15.052  1.00  5.45           H  
ATOM    193  HA  LYS A  11      16.636  23.423 -14.357  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      19.141  22.143 -15.514  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      19.080  23.805 -14.949  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      18.503  23.024 -12.680  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      18.543  21.350 -13.250  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      20.928  21.614 -13.873  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      20.891  23.290 -13.309  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      20.367  22.530 -11.028  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      20.361  20.845 -11.581  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      22.447  21.441 -10.574  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      22.673  21.096 -12.172  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      22.679  22.663 -11.656  1.00  5.45           H  
ATOM    205  N   ASP A  12      16.697  22.858 -17.541  1.00  4.97           N  
ATOM    206  CA  ASP A  12      16.468  23.380 -18.885  1.00  4.97           C  
ATOM    207  C   ASP A  12      15.241  24.297 -18.882  1.00  4.97           C  
ATOM    208  O   ASP A  12      15.131  25.203 -19.707  1.00  4.97           O  
ATOM    209  CB  ASP A  12      16.276  22.222 -19.879  1.00  4.97           C  
ATOM    210  CG  ASP A  12      16.463  22.595 -21.376  1.00  4.97           C  
ATOM    211  OD1 ASP A  12      17.574  22.947 -21.749  1.00  4.97           O  
ATOM    212  OD2 ASP A  12      15.523  22.528 -22.124  1.00  4.97           O  
ATOM    213  H   ASP A  12      16.651  21.845 -17.427  1.00  4.97           H  
ATOM    214  HA  ASP A  12      17.338  23.969 -19.185  1.00  4.97           H  
ATOM    215 1HB  ASP A  12      16.982  21.430 -19.636  1.00  4.97           H  
ATOM    216 2HB  ASP A  12      15.274  21.808 -19.747  1.00  4.97           H  
ATOM    217  N   ILE A  13      14.315  24.060 -17.940  1.00  4.48           N  
ATOM    218  CA  ILE A  13      13.083  24.822 -17.803  1.00  4.48           C  
ATOM    219  C   ILE A  13      13.347  26.314 -17.616  1.00  4.48           C  
ATOM    220  O   ILE A  13      12.491  27.142 -17.921  1.00  4.48           O  
ATOM    221  CB  ILE A  13      12.274  24.328 -16.591  1.00  4.48           C  
ATOM    222  CG1 ILE A  13      10.834  24.829 -16.689  1.00  4.48           C  
ATOM    223  CG2 ILE A  13      12.913  24.838 -15.278  1.00  4.48           C  
ATOM    224  CD1 ILE A  13      10.082  24.246 -17.857  1.00  4.48           C  
ATOM    225  H   ILE A  13      14.475  23.317 -17.260  1.00  4.48           H  
ATOM    226  HA  ILE A  13      12.489  24.687 -18.706  1.00  4.48           H  
ATOM    227  HB  ILE A  13      12.266  23.237 -16.585  1.00  4.48           H  
ATOM    228 1HG1 ILE A  13      10.305  24.572 -15.781  1.00  4.48           H  
ATOM    229 2HG1 ILE A  13      10.839  25.913 -16.793  1.00  4.48           H  
ATOM    230 1HG2 ILE A  13      12.355  24.474 -14.438  1.00  4.48           H  
ATOM    231 2HG2 ILE A  13      13.935  24.482 -15.204  1.00  4.48           H  
ATOM    232 3HG2 ILE A  13      12.904  25.920 -15.255  1.00  4.48           H  
ATOM    233 1HD1 ILE A  13       9.065  24.645 -17.875  1.00  4.48           H  
ATOM    234 2HD1 ILE A  13      10.587  24.517 -18.786  1.00  4.48           H  
ATOM    235 3HD1 ILE A  13      10.044  23.164 -17.768  1.00  4.48           H  
ATOM    236  N   LYS A  14      14.542  26.683 -17.138  1.00  3.98           N  
ATOM    237  CA  LYS A  14      14.862  28.081 -16.925  1.00  3.98           C  
ATOM    238  C   LYS A  14      14.808  28.868 -18.230  1.00  3.98           C  
ATOM    239  O   LYS A  14      14.593  30.075 -18.228  1.00  3.98           O  
ATOM    240  CB  LYS A  14      16.225  28.213 -16.266  1.00  3.98           C  
ATOM    241  CG  LYS A  14      16.243  27.718 -14.824  1.00  3.98           C  
ATOM    242  CD  LYS A  14      17.620  27.845 -14.206  1.00  3.98           C  
ATOM    243  CE  LYS A  14      17.626  27.358 -12.766  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      18.973  27.482 -12.147  1.00  3.98           N  
ATOM    245  H   LYS A  14      15.248  25.977 -16.921  1.00  3.98           H  
ATOM    246  HA  LYS A  14      14.117  28.502 -16.254  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      16.957  27.630 -16.832  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      16.543  29.254 -16.281  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      15.528  28.291 -14.233  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      15.942  26.665 -14.806  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      18.324  27.243 -14.786  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      17.944  28.884 -14.237  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      16.915  27.943 -12.187  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      17.325  26.309 -12.745  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      18.939  27.147 -11.194  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      19.634  26.931 -12.676  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      19.259  28.450 -12.153  1.00  3.98           H  
ATOM    258  N   LYS A  15      14.964  28.192 -19.363  1.00  3.49           N  
ATOM    259  CA  LYS A  15      14.920  28.849 -20.658  1.00  3.49           C  
ATOM    260  C   LYS A  15      13.554  29.492 -20.907  1.00  3.49           C  
ATOM    261  O   LYS A  15      13.446  30.494 -21.615  1.00  3.49           O  
ATOM    262  CB  LYS A  15      15.246  27.833 -21.742  1.00  3.49           C  
ATOM    263  CG  LYS A  15      16.702  27.386 -21.740  1.00  3.49           C  
ATOM    264  CD  LYS A  15      16.935  26.281 -22.745  1.00  3.49           C  
ATOM    265  CE  LYS A  15      18.402  25.872 -22.805  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      18.594  24.648 -23.620  1.00  3.49           N  
ATOM    267  H   LYS A  15      15.103  27.180 -19.339  1.00  3.49           H  
ATOM    268  HA  LYS A  15      15.671  29.636 -20.673  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      14.621  26.945 -21.607  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      15.015  28.252 -22.720  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      17.351  28.230 -21.963  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      16.949  27.002 -20.746  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      16.345  25.404 -22.451  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      16.611  26.602 -23.731  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      18.973  26.684 -23.250  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      18.773  25.685 -21.797  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      19.563  24.395 -23.642  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      18.062  23.900 -23.148  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      18.256  24.780 -24.554  1.00  3.49           H  
ATOM    280  N   GLU A  16      12.499  28.957 -20.281  1.00  3.06           N  
ATOM    281  CA  GLU A  16      11.146  29.457 -20.494  1.00  3.06           C  
ATOM    282  C   GLU A  16      10.890  30.696 -19.646  1.00  3.06           C  
ATOM    283  O   GLU A  16       9.832  31.320 -19.731  1.00  3.06           O  
ATOM    284  CB  GLU A  16      10.106  28.373 -20.173  1.00  3.06           C  
ATOM    285  CG  GLU A  16      10.157  27.157 -21.108  1.00  3.06           C  
ATOM    286  CD  GLU A  16       9.071  26.127 -20.841  1.00  3.06           C  
ATOM    287  OE1 GLU A  16       8.271  26.331 -19.956  1.00  3.06           O  
ATOM    288  OE2 GLU A  16       9.048  25.133 -21.531  1.00  3.06           O  
ATOM    289  H   GLU A  16      12.626  28.178 -19.634  1.00  3.06           H  
ATOM    290  HA  GLU A  16      11.041  29.736 -21.543  1.00  3.06           H  
ATOM    291 1HB  GLU A  16      10.262  28.017 -19.153  1.00  3.06           H  
ATOM    292 2HB  GLU A  16       9.106  28.800 -20.222  1.00  3.06           H  
ATOM    293 1HG  GLU A  16      10.074  27.501 -22.138  1.00  3.06           H  
ATOM    294 2HG  GLU A  16      11.132  26.680 -20.990  1.00  3.06           H  
ATOM    295  N   LEU A  17      11.869  31.046 -18.818  1.00  2.72           N  
ATOM    296  CA  LEU A  17      11.803  32.197 -17.955  1.00  2.72           C  
ATOM    297  C   LEU A  17      12.639  33.336 -18.543  1.00  2.72           C  
ATOM    298  O   LEU A  17      12.903  34.340 -17.872  1.00  2.72           O  
ATOM    299  CB  LEU A  17      12.319  31.813 -16.570  1.00  2.72           C  
ATOM    300  CG  LEU A  17      11.563  30.697 -15.887  1.00  2.72           C  
ATOM    301  CD1 LEU A  17      12.224  30.394 -14.554  1.00  2.72           C  
ATOM    302  CD2 LEU A  17      10.115  31.114 -15.718  1.00  2.72           C  
ATOM    303  H   LEU A  17      12.728  30.502 -18.780  1.00  2.72           H  
ATOM    304  HA  LEU A  17      10.768  32.525 -17.878  1.00  2.72           H  
ATOM    305 1HB  LEU A  17      13.365  31.531 -16.645  1.00  2.72           H  
ATOM    306 2HB  LEU A  17      12.239  32.666 -15.937  1.00  2.72           H  
ATOM    307  HG  LEU A  17      11.613  29.789 -16.501  1.00  2.72           H  
ATOM    308 1HD1 LEU A  17      11.692  29.581 -14.061  1.00  2.72           H  
ATOM    309 2HD1 LEU A  17      13.259  30.102 -14.718  1.00  2.72           H  
ATOM    310 3HD1 LEU A  17      12.194  31.283 -13.926  1.00  2.72           H  
ATOM    311 1HD2 LEU A  17       9.560  30.312 -15.231  1.00  2.72           H  
ATOM    312 2HD2 LEU A  17      10.063  32.016 -15.107  1.00  2.72           H  
ATOM    313 3HD2 LEU A  17       9.679  31.313 -16.700  1.00  2.72           H  
ATOM    314  N   LEU A  18      13.108  33.164 -19.789  1.00  2.48           N  
ATOM    315  CA  LEU A  18      13.948  34.176 -20.413  1.00  2.48           C  
ATOM    316  C   LEU A  18      13.403  34.764 -21.743  1.00  2.48           C  
ATOM    317  O   LEU A  18      14.181  35.006 -22.670  1.00  2.48           O  
ATOM    318  CB  LEU A  18      15.356  33.601 -20.608  1.00  2.48           C  
ATOM    319  CG  LEU A  18      16.109  33.190 -19.316  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      17.406  32.494 -19.699  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      16.379  34.417 -18.454  1.00  2.48           C  
ATOM    322  H   LEU A  18      12.911  32.311 -20.317  1.00  2.48           H  
ATOM    323  HA  LEU A  18      14.038  34.997 -19.713  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      15.291  32.722 -21.252  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      15.963  34.340 -21.093  1.00  2.48           H  
ATOM    326  HG  LEU A  18      15.502  32.480 -18.754  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      17.935  32.186 -18.799  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      17.183  31.618 -20.306  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      18.034  33.184 -20.273  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      16.903  34.114 -17.549  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      16.989  35.117 -18.999  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      15.438  34.890 -18.185  1.00  2.48           H  
ATOM    333  N   THR A  19      12.079  34.962 -21.860  1.00  2.36           N  
ATOM    334  CA  THR A  19      11.478  35.539 -23.083  1.00  2.36           C  
ATOM    335  C   THR A  19      11.149  37.027 -22.941  1.00  2.36           C  
ATOM    336  O   THR A  19      10.366  37.412 -22.071  1.00  2.36           O  
ATOM    337  CB  THR A  19      10.191  34.801 -23.480  1.00  2.36           C  
ATOM    338  OG1 THR A  19      10.486  33.429 -23.764  1.00  2.36           O  
ATOM    339  CG2 THR A  19       9.559  35.451 -24.697  1.00  2.36           C  
ATOM    340  H   THR A  19      11.481  34.726 -21.080  1.00  2.36           H  
ATOM    341  HA  THR A  19      12.194  35.436 -23.898  1.00  2.36           H  
ATOM    342  HB  THR A  19       9.485  34.843 -22.648  1.00  2.36           H  
ATOM    343  HG1 THR A  19       9.680  32.976 -24.025  1.00  2.36           H  
ATOM    344 1HG2 THR A  19       8.647  34.919 -24.961  1.00  2.36           H  
ATOM    345 2HG2 THR A  19       9.319  36.493 -24.478  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      10.257  35.410 -25.532  1.00  2.36           H  
ATOM    347  N   CYS A  20      11.713  37.852 -23.829  1.00  2.31           N  
ATOM    348  CA  CYS A  20      11.569  39.305 -23.773  1.00  2.31           C  
ATOM    349  C   CYS A  20      10.133  39.793 -23.960  1.00  2.31           C  
ATOM    350  O   CYS A  20       9.486  39.444 -24.950  1.00  2.31           O  
ATOM    351  CB  CYS A  20      12.445  39.971 -24.813  1.00  2.31           C  
ATOM    352  SG  CYS A  20      12.271  41.747 -24.825  1.00  2.31           S  
ATOM    353  H   CYS A  20      12.311  37.446 -24.539  1.00  2.31           H  
ATOM    354  HA  CYS A  20      11.939  39.620 -22.806  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      13.488  39.732 -24.612  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      12.196  39.595 -25.805  1.00  2.31           H  
ATOM    357  N   PRO A  21       9.610  40.647 -23.044  1.00  2.31           N  
ATOM    358  CA  PRO A  21       8.274  41.219 -23.043  1.00  2.31           C  
ATOM    359  C   PRO A  21       8.013  42.489 -23.883  1.00  2.31           C  
ATOM    360  O   PRO A  21       6.967  43.106 -23.691  1.00  2.31           O  
ATOM    361  CB  PRO A  21       8.080  41.528 -21.557  1.00  2.31           C  
ATOM    362  CG  PRO A  21       9.428  41.916 -21.081  1.00  2.31           C  
ATOM    363  CD  PRO A  21      10.386  41.019 -21.824  1.00  2.31           C  
ATOM    364  HA  PRO A  21       7.571  40.432 -23.347  1.00  2.31           H  
ATOM    365 1HB  PRO A  21       7.345  42.336 -21.437  1.00  2.31           H  
ATOM    366 2HB  PRO A  21       7.679  40.646 -21.035  1.00  2.31           H  
ATOM    367 1HG  PRO A  21       9.562  42.960 -21.311  1.00  2.31           H  
ATOM    368 2HG  PRO A  21       9.505  41.812 -19.984  1.00  2.31           H  
ATOM    369 1HD  PRO A  21      11.291  41.589 -22.061  1.00  2.31           H  
ATOM    370 2HD  PRO A  21      10.587  40.129 -21.200  1.00  2.31           H  
ATOM    371  N   THR A  22       8.917  42.911 -24.779  1.00  2.34           N  
ATOM    372  CA  THR A  22       8.595  44.133 -25.537  1.00  2.34           C  
ATOM    373  C   THR A  22       9.002  44.014 -27.015  1.00  2.34           C  
ATOM    374  O   THR A  22      10.053  43.465 -27.333  1.00  2.34           O  
ATOM    375  CB  THR A  22       9.338  45.364 -24.961  1.00  2.34           C  
ATOM    376  OG1 THR A  22       8.898  46.553 -25.620  1.00  2.34           O  
ATOM    377  CG2 THR A  22      10.803  45.237 -25.227  1.00  2.34           C  
ATOM    378  H   THR A  22       9.777  42.404 -24.945  1.00  2.34           H  
ATOM    379  HA  THR A  22       7.532  44.310 -25.443  1.00  2.34           H  
ATOM    380  HB  THR A  22       9.153  45.441 -23.892  1.00  2.34           H  
ATOM    381  HG1 THR A  22       9.114  46.483 -26.572  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      11.328  46.105 -24.833  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      11.171  44.354 -24.756  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      10.968  45.173 -26.302  1.00  2.34           H  
ATOM    385  N   PRO A  23       8.232  44.575 -27.956  1.00  2.37           N  
ATOM    386  CA  PRO A  23       8.600  44.632 -29.348  1.00  2.37           C  
ATOM    387  C   PRO A  23       9.914  45.352 -29.513  1.00  2.37           C  
ATOM    388  O   PRO A  23      10.141  46.361 -28.858  1.00  2.37           O  
ATOM    389  CB  PRO A  23       7.457  45.451 -29.959  1.00  2.37           C  
ATOM    390  CG  PRO A  23       6.275  45.205 -29.045  1.00  2.37           C  
ATOM    391  CD  PRO A  23       6.868  45.091 -27.659  1.00  2.37           C  
ATOM    392  HA  PRO A  23       8.645  43.616 -29.763  1.00  2.37           H  
ATOM    393 1HB  PRO A  23       7.745  46.511 -30.015  1.00  2.37           H  
ATOM    394 2HB  PRO A  23       7.274  45.115 -30.992  1.00  2.37           H  
ATOM    395 1HG  PRO A  23       5.560  46.040 -29.129  1.00  2.37           H  
ATOM    396 2HG  PRO A  23       5.737  44.296 -29.354  1.00  2.37           H  
ATOM    397 1HD  PRO A  23       6.901  46.071 -27.163  1.00  2.37           H  
ATOM    398 2HD  PRO A  23       6.257  44.354 -27.115  1.00  2.37           H  
ATOM    399  N   GLY A  24      10.763  44.842 -30.393  1.00  2.38           N  
ATOM    400  CA  GLY A  24      12.026  45.486 -30.739  1.00  2.38           C  
ATOM    401  C   GLY A  24      13.239  45.145 -29.873  1.00  2.38           C  
ATOM    402  O   GLY A  24      14.366  45.412 -30.281  1.00  2.38           O  
ATOM    403  H   GLY A  24      10.517  43.984 -30.865  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      12.261  45.247 -31.776  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      11.878  46.565 -30.712  1.00  2.38           H  
ATOM    406  N   CYS A  25      13.050  44.525 -28.708  1.00  2.35           N  
ATOM    407  CA  CYS A  25      14.227  44.269 -27.862  1.00  2.35           C  
ATOM    408  C   CYS A  25      15.500  43.583 -28.452  1.00  2.35           C  
ATOM    409  O   CYS A  25      16.588  44.041 -28.111  1.00  2.35           O  
ATOM    410  CB  CYS A  25      13.785  43.616 -26.565  1.00  2.35           C  
ATOM    411  SG  CYS A  25      12.707  42.262 -26.728  1.00  2.35           S  
ATOM    412  H   CYS A  25      12.110  44.279 -28.386  1.00  2.35           H  
ATOM    413  HA  CYS A  25      14.558  45.241 -27.525  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      14.665  43.268 -26.026  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      13.309  44.354 -25.951  1.00  2.35           H  
ATOM    416  N   ASP A  26      15.472  42.549 -29.332  1.00  2.31           N  
ATOM    417  CA  ASP A  26      14.356  41.698 -29.774  1.00  2.31           C  
ATOM    418  C   ASP A  26      14.365  40.424 -28.929  1.00  2.31           C  
ATOM    419  O   ASP A  26      13.682  39.444 -29.220  1.00  2.31           O  
ATOM    420  CB  ASP A  26      14.503  41.352 -31.256  1.00  2.31           C  
ATOM    421  CG  ASP A  26      15.746  40.490 -31.597  1.00  2.31           C  
ATOM    422  OD1 ASP A  26      16.510  40.111 -30.699  1.00  2.31           O  
ATOM    423  OD2 ASP A  26      15.926  40.230 -32.766  1.00  2.31           O  
ATOM    424  H   ASP A  26      16.369  42.295 -29.712  1.00  2.31           H  
ATOM    425  HA  ASP A  26      13.408  42.197 -29.626  1.00  2.31           H  
ATOM    426 1HB  ASP A  26      13.610  40.818 -31.585  1.00  2.31           H  
ATOM    427 2HB  ASP A  26      14.553  42.281 -31.832  1.00  2.31           H  
ATOM    428  N   GLY A  27      15.176  40.467 -27.874  1.00  2.26           N  
ATOM    429  CA  GLY A  27      15.346  39.403 -26.910  1.00  2.26           C  
ATOM    430  C   GLY A  27      16.568  38.525 -27.139  1.00  2.26           C  
ATOM    431  O   GLY A  27      16.951  37.792 -26.240  1.00  2.26           O  
ATOM    432  H   GLY A  27      15.702  41.316 -27.734  1.00  2.26           H  
ATOM    433 1HA  GLY A  27      15.419  39.851 -25.918  1.00  2.26           H  
ATOM    434 2HA  GLY A  27      14.451  38.783 -26.908  1.00  2.26           H  
ATOM    435  N   SER A  28      17.210  38.607 -28.309  1.00  2.26           N  
ATOM    436  CA  SER A  28      18.400  37.777 -28.564  1.00  2.26           C  
ATOM    437  C   SER A  28      19.722  38.455 -28.183  1.00  2.26           C  
ATOM    438  O   SER A  28      20.800  37.901 -28.410  1.00  2.26           O  
ATOM    439  CB  SER A  28      18.468  37.370 -30.023  1.00  2.26           C  
ATOM    440  OG  SER A  28      18.710  38.473 -30.857  1.00  2.26           O  
ATOM    441  H   SER A  28      16.862  39.222 -29.061  1.00  2.26           H  
ATOM    442  HA  SER A  28      18.312  36.870 -27.963  1.00  2.26           H  
ATOM    443 1HB  SER A  28      19.260  36.635 -30.151  1.00  2.26           H  
ATOM    444 2HB  SER A  28      17.531  36.898 -30.312  1.00  2.26           H  
ATOM    445  HG  SER A  28      17.894  39.033 -30.830  1.00  2.26           H  
ATOM    446  N   GLY A  29      19.640  39.674 -27.662  1.00  2.33           N  
ATOM    447  CA  GLY A  29      20.808  40.490 -27.355  1.00  2.33           C  
ATOM    448  C   GLY A  29      20.901  40.987 -25.912  1.00  2.33           C  
ATOM    449  O   GLY A  29      21.247  42.149 -25.701  1.00  2.33           O  
ATOM    450  H   GLY A  29      18.721  40.046 -27.486  1.00  2.33           H  
ATOM    451 1HA  GLY A  29      21.707  39.918 -27.585  1.00  2.33           H  
ATOM    452 2HA  GLY A  29      20.819  41.349 -28.023  1.00  2.33           H  
ATOM    453  N   HIS A  30      20.597  40.131 -24.929  1.00  2.47           N  
ATOM    454  CA  HIS A  30      20.674  40.532 -23.511  1.00  2.47           C  
ATOM    455  C   HIS A  30      22.027  41.161 -23.258  1.00  2.47           C  
ATOM    456  O   HIS A  30      23.037  40.708 -23.803  1.00  2.47           O  
ATOM    457  CB  HIS A  30      20.604  39.345 -22.563  1.00  2.47           C  
ATOM    458  CG  HIS A  30      20.381  39.634 -21.100  1.00  2.47           C  
ATOM    459  ND1 HIS A  30      21.255  40.310 -20.310  1.00  2.47           N  
ATOM    460  CD2 HIS A  30      19.436  39.198 -20.308  1.00  2.47           C  
ATOM    461  CE1 HIS A  30      20.806  40.320 -19.070  1.00  2.47           C  
ATOM    462  NE2 HIS A  30      19.696  39.642 -19.039  1.00  2.47           N  
ATOM    463  H   HIS A  30      20.324  39.170 -25.157  1.00  2.47           H  
ATOM    464  HA  HIS A  30      19.894  41.253 -23.266  1.00  2.47           H  
ATOM    465 1HB  HIS A  30      19.764  38.767 -22.856  1.00  2.47           H  
ATOM    466 2HB  HIS A  30      21.496  38.739 -22.661  1.00  2.47           H  
ATOM    467  HD2 HIS A  30      18.649  38.601 -20.636  1.00  2.47           H  
ATOM    468  HE1 HIS A  30      21.292  40.795 -18.220  1.00  2.47           H  
ATOM    469  HE2 HIS A  30      19.128  39.456 -18.223  1.00  2.47           H  
ATOM    470  N   ILE A  31      22.066  42.175 -22.404  1.00  2.67           N  
ATOM    471  CA  ILE A  31      23.329  42.840 -22.093  1.00  2.67           C  
ATOM    472  C   ILE A  31      24.367  41.916 -21.388  1.00  2.67           C  
ATOM    473  O   ILE A  31      25.564  42.219 -21.386  1.00  2.67           O  
ATOM    474  CB  ILE A  31      23.036  44.095 -21.247  1.00  2.67           C  
ATOM    475  CG1 ILE A  31      22.416  43.694 -19.902  1.00  2.67           C  
ATOM    476  CG2 ILE A  31      22.074  45.004 -22.018  1.00  2.67           C  
ATOM    477  CD1 ILE A  31      22.238  44.838 -18.935  1.00  2.67           C  
ATOM    478  H   ILE A  31      21.193  42.491 -21.969  1.00  2.67           H  
ATOM    479  HA  ILE A  31      23.766  43.169 -23.036  1.00  2.67           H  
ATOM    480  HB  ILE A  31      23.961  44.626 -21.041  1.00  2.67           H  
ATOM    481 1HG1 ILE A  31      21.453  43.240 -20.087  1.00  2.67           H  
ATOM    482 2HG1 ILE A  31      23.057  42.958 -19.423  1.00  2.67           H  
ATOM    483 1HG2 ILE A  31      21.855  45.898 -21.433  1.00  2.67           H  
ATOM    484 2HG2 ILE A  31      22.531  45.291 -22.963  1.00  2.67           H  
ATOM    485 3HG2 ILE A  31      21.148  44.466 -22.214  1.00  2.67           H  
ATOM    486 1HD1 ILE A  31      21.797  44.465 -18.010  1.00  2.67           H  
ATOM    487 2HD1 ILE A  31      23.207  45.287 -18.722  1.00  2.67           H  
ATOM    488 3HD1 ILE A  31      21.576  45.586 -19.374  1.00  2.67           H  
ATOM    489  N   THR A  32      23.909  40.789 -20.816  1.00  2.90           N  
ATOM    490  CA  THR A  32      24.769  39.798 -20.172  1.00  2.90           C  
ATOM    491  C   THR A  32      24.590  38.378 -20.787  1.00  2.90           C  
ATOM    492  O   THR A  32      23.489  37.789 -20.791  1.00  2.90           O  
ATOM    493  CB  THR A  32      24.522  39.783 -18.642  1.00  2.90           C  
ATOM    494  OG1 THR A  32      24.807  41.083 -18.102  1.00  2.90           O  
ATOM    495  CG2 THR A  32      25.397  38.781 -17.961  1.00  2.90           C  
ATOM    496  H   THR A  32      22.915  40.627 -20.829  1.00  2.90           H  
ATOM    497  HA  THR A  32      25.805  40.095 -20.331  1.00  2.90           H  
ATOM    498  HB  THR A  32      23.488  39.531 -18.444  1.00  2.90           H  
ATOM    499  HG1 THR A  32      25.674  41.373 -18.408  1.00  2.90           H  
ATOM    500 1HG2 THR A  32      25.203  38.793 -16.889  1.00  2.90           H  
ATOM    501 2HG2 THR A  32      25.181  37.828 -18.344  1.00  2.90           H  
ATOM    502 3HG2 THR A  32      26.444  39.021 -18.142  1.00  2.90           H  
ATOM    503  N   GLY A  33      25.730  37.811 -21.218  1.00  3.11           N  
ATOM    504  CA  GLY A  33      25.839  36.500 -21.880  1.00  3.11           C  
ATOM    505  C   GLY A  33      25.399  35.306 -21.035  1.00  3.11           C  
ATOM    506  O   GLY A  33      25.182  34.215 -21.555  1.00  3.11           O  
ATOM    507  H   GLY A  33      26.575  38.361 -21.133  1.00  3.11           H  
ATOM    508 1HA  GLY A  33      25.253  36.522 -22.800  1.00  3.11           H  
ATOM    509 2HA  GLY A  33      26.875  36.350 -22.184  1.00  3.11           H  
ATOM    510  N   ASN A  34      25.250  35.522 -19.735  1.00  3.20           N  
ATOM    511  CA  ASN A  34      24.809  34.496 -18.795  1.00  3.20           C  
ATOM    512  C   ASN A  34      23.403  34.013 -19.124  1.00  3.20           C  
ATOM    513  O   ASN A  34      23.028  32.892 -18.778  1.00  3.20           O  
ATOM    514  CB  ASN A  34      24.816  35.030 -17.375  1.00  3.20           C  
ATOM    515  CG  ASN A  34      26.195  35.225 -16.825  1.00  3.20           C  
ATOM    516  OD1 ASN A  34      27.168  34.640 -17.315  1.00  3.20           O  
ATOM    517  ND2 ASN A  34      26.306  36.045 -15.809  1.00  3.20           N  
ATOM    518  H   ASN A  34      25.453  36.442 -19.391  1.00  3.20           H  
ATOM    519  HA  ASN A  34      25.481  33.640 -18.868  1.00  3.20           H  
ATOM    520 1HB  ASN A  34      24.270  35.968 -17.333  1.00  3.20           H  
ATOM    521 2HB  ASN A  34      24.282  34.330 -16.733  1.00  3.20           H  
ATOM    522 1HD2 ASN A  34      27.204  36.214 -15.401  1.00  3.20           H  
ATOM    523 2HD2 ASN A  34      25.499  36.502 -15.439  1.00  3.20           H  
ATOM    524  N   TYR A  35      22.612  34.878 -19.760  1.00  3.15           N  
ATOM    525  CA  TYR A  35      21.240  34.527 -20.081  1.00  3.15           C  
ATOM    526  C   TYR A  35      20.988  34.584 -21.577  1.00  3.15           C  
ATOM    527  O   TYR A  35      20.217  33.793 -22.117  1.00  3.15           O  
ATOM    528  CB  TYR A  35      20.316  35.503 -19.380  1.00  3.15           C  
ATOM    529  CG  TYR A  35      20.549  35.542 -17.921  1.00  3.15           C  
ATOM    530  CD1 TYR A  35      21.201  36.637 -17.376  1.00  3.15           C  
ATOM    531  CD2 TYR A  35      20.138  34.499 -17.119  1.00  3.15           C  
ATOM    532  CE1 TYR A  35      21.442  36.689 -16.025  1.00  3.15           C  
ATOM    533  CE2 TYR A  35      20.376  34.544 -15.765  1.00  3.15           C  
ATOM    534  CZ  TYR A  35      21.028  35.635 -15.214  1.00  3.15           C  
ATOM    535  OH  TYR A  35      21.269  35.679 -13.860  1.00  3.15           O  
ATOM    536  H   TYR A  35      22.976  35.790 -20.032  1.00  3.15           H  
ATOM    537  HA  TYR A  35      21.037  33.512 -19.741  1.00  3.15           H  
ATOM    538 1HB  TYR A  35      20.451  36.504 -19.785  1.00  3.15           H  
ATOM    539 2HB  TYR A  35      19.294  35.211 -19.547  1.00  3.15           H  
ATOM    540  HD1 TYR A  35      21.526  37.456 -18.024  1.00  3.15           H  
ATOM    541  HD2 TYR A  35      19.629  33.642 -17.559  1.00  3.15           H  
ATOM    542  HE1 TYR A  35      21.957  37.547 -15.594  1.00  3.15           H  
ATOM    543  HE2 TYR A  35      20.053  33.721 -15.129  1.00  3.15           H  
ATOM    544  HH  TYR A  35      21.736  36.491 -13.645  1.00  3.15           H  
ATOM    545  N   ALA A  36      21.585  35.585 -22.235  1.00  2.97           N  
ATOM    546  CA  ALA A  36      21.417  35.927 -23.662  1.00  2.97           C  
ATOM    547  C   ALA A  36      19.993  36.411 -24.040  1.00  2.97           C  
ATOM    548  O   ALA A  36      19.833  37.093 -25.057  1.00  2.97           O  
ATOM    549  CB  ALA A  36      21.780  34.734 -24.534  1.00  2.97           C  
ATOM    550  H   ALA A  36      22.217  36.189 -21.708  1.00  2.97           H  
ATOM    551  HA  ALA A  36      22.114  36.737 -23.881  1.00  2.97           H  
ATOM    552 1HB  ALA A  36      21.711  35.024 -25.582  1.00  2.97           H  
ATOM    553 2HB  ALA A  36      22.801  34.422 -24.309  1.00  2.97           H  
ATOM    554 3HB  ALA A  36      21.103  33.906 -24.354  1.00  2.97           H  
ATOM    555  N   SER A  37      19.012  36.218 -23.149  1.00  2.73           N  
ATOM    556  CA  SER A  37      17.628  36.664 -23.306  1.00  2.73           C  
ATOM    557  C   SER A  37      17.032  36.837 -21.898  1.00  2.73           C  
ATOM    558  O   SER A  37      17.662  36.443 -20.923  1.00  2.73           O  
ATOM    559  CB  SER A  37      16.853  35.686 -24.170  1.00  2.73           C  
ATOM    560  OG  SER A  37      16.662  34.469 -23.532  1.00  2.73           O  
ATOM    561  H   SER A  37      19.227  35.659 -22.338  1.00  2.73           H  
ATOM    562  HA  SER A  37      17.619  37.635 -23.798  1.00  2.73           H  
ATOM    563 1HB  SER A  37      15.890  36.115 -24.443  1.00  2.73           H  
ATOM    564 2HB  SER A  37      17.406  35.523 -25.092  1.00  2.73           H  
ATOM    565  HG  SER A  37      15.821  34.582 -23.039  1.00  2.73           H  
ATOM    566  N   HIS A  38      15.865  37.460 -21.771  1.00  2.48           N  
ATOM    567  CA  HIS A  38      15.292  37.769 -20.448  1.00  2.48           C  
ATOM    568  C   HIS A  38      13.794  37.928 -20.391  1.00  2.48           C  
ATOM    569  O   HIS A  38      13.187  38.276 -21.379  1.00  2.48           O  
ATOM    570  CB  HIS A  38      15.868  39.096 -19.991  1.00  2.48           C  
ATOM    571  CG  HIS A  38      15.704  40.142 -21.075  1.00  2.48           C  
ATOM    572  ND1 HIS A  38      14.564  40.881 -21.233  1.00  2.48           N  
ATOM    573  CD2 HIS A  38      16.540  40.526 -22.074  1.00  2.48           C  
ATOM    574  CE1 HIS A  38      14.701  41.676 -22.266  1.00  2.48           C  
ATOM    575  NE2 HIS A  38      15.886  41.472 -22.800  1.00  2.48           N  
ATOM    576  H   HIS A  38      15.367  37.736 -22.605  1.00  2.48           H  
ATOM    577  HA  HIS A  38      15.573  36.990 -19.745  1.00  2.48           H  
ATOM    578 1HB  HIS A  38      15.315  39.445 -19.127  1.00  2.48           H  
ATOM    579 2HB  HIS A  38      16.852  39.003 -19.676  1.00  2.48           H  
ATOM    580  HD1 HIS A  38      13.739  40.827 -20.675  1.00  2.48           H  
ATOM    581  HD2 HIS A  38      17.539  40.221 -22.367  1.00  2.48           H  
ATOM    582  HE1 HIS A  38      13.907  42.343 -22.546  1.00  2.48           H  
ATOM    583  N   ARG A  39      13.214  37.788 -19.191  1.00  2.27           N  
ATOM    584  CA  ARG A  39      11.784  38.065 -18.969  1.00  2.27           C  
ATOM    585  C   ARG A  39      11.586  39.414 -18.280  1.00  2.27           C  
ATOM    586  O   ARG A  39      10.497  39.746 -17.814  1.00  2.27           O  
ATOM    587  CB  ARG A  39      11.130  37.002 -18.117  1.00  2.27           C  
ATOM    588  CG  ARG A  39      11.607  36.970 -16.668  1.00  2.27           C  
ATOM    589  CD  ARG A  39      10.931  35.905 -15.876  1.00  2.27           C  
ATOM    590  NE  ARG A  39      11.340  35.922 -14.484  1.00  2.27           N  
ATOM    591  CZ  ARG A  39      12.470  35.359 -14.016  1.00  2.27           C  
ATOM    592  NH1 ARG A  39      13.310  34.789 -14.851  1.00  2.27           N  
ATOM    593  NH2 ARG A  39      12.740  35.394 -12.719  1.00  2.27           N  
ATOM    594  H   ARG A  39      13.771  37.466 -18.411  1.00  2.27           H  
ATOM    595  HA  ARG A  39      11.281  38.094 -19.931  1.00  2.27           H  
ATOM    596 1HB  ARG A  39      10.058  37.177 -18.099  1.00  2.27           H  
ATOM    597 2HB  ARG A  39      11.286  36.032 -18.565  1.00  2.27           H  
ATOM    598 1HG  ARG A  39      12.681  36.774 -16.654  1.00  2.27           H  
ATOM    599 2HG  ARG A  39      11.409  37.934 -16.196  1.00  2.27           H  
ATOM    600 1HD  ARG A  39       9.855  36.067 -15.911  1.00  2.27           H  
ATOM    601 2HD  ARG A  39      11.151  34.928 -16.280  1.00  2.27           H  
ATOM    602  HE  ARG A  39      10.719  36.356 -13.817  1.00  2.27           H  
ATOM    603 1HH1 ARG A  39      13.107  34.780 -15.872  1.00  2.27           H  
ATOM    604 2HH1 ARG A  39      14.162  34.373 -14.507  1.00  2.27           H  
ATOM    605 1HH2 ARG A  39      12.095  35.840 -12.082  1.00  2.27           H  
ATOM    606 2HH2 ARG A  39      13.591  34.979 -12.370  1.00  2.27           H  
ATOM    607  N   SER A  40      12.663  40.179 -18.214  1.00  2.11           N  
ATOM    608  CA  SER A  40      12.689  41.484 -17.577  1.00  2.11           C  
ATOM    609  C   SER A  40      13.443  42.473 -18.407  1.00  2.11           C  
ATOM    610  O   SER A  40      14.594  42.252 -18.788  1.00  2.11           O  
ATOM    611  CB  SER A  40      13.370  41.444 -16.228  1.00  2.11           C  
ATOM    612  OG  SER A  40      13.491  42.762 -15.700  1.00  2.11           O  
ATOM    613  H   SER A  40      13.505  39.825 -18.632  1.00  2.11           H  
ATOM    614  HA  SER A  40      11.665  41.837 -17.458  1.00  2.11           H  
ATOM    615 1HB  SER A  40      12.796  40.820 -15.542  1.00  2.11           H  
ATOM    616 2HB  SER A  40      14.358  40.997 -16.333  1.00  2.11           H  
ATOM    617  HG  SER A  40      12.608  42.993 -15.375  1.00  2.11           H  
ATOM    618  N   LEU A  41      12.837  43.628 -18.580  1.00  1.98           N  
ATOM    619  CA  LEU A  41      13.429  44.668 -19.384  1.00  1.98           C  
ATOM    620  C   LEU A  41      14.676  45.247 -18.726  1.00  1.98           C  
ATOM    621  O   LEU A  41      15.452  45.934 -19.376  1.00  1.98           O  
ATOM    622  CB  LEU A  41      12.379  45.738 -19.679  1.00  1.98           C  
ATOM    623  CG  LEU A  41      11.232  45.194 -20.541  1.00  1.98           C  
ATOM    624  CD1 LEU A  41      10.145  46.232 -20.738  1.00  1.98           C  
ATOM    625  CD2 LEU A  41      11.796  44.737 -21.877  1.00  1.98           C  
ATOM    626  H   LEU A  41      11.912  43.764 -18.197  1.00  1.98           H  
ATOM    627  HA  LEU A  41      13.724  44.225 -20.330  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      11.968  46.109 -18.741  1.00  1.98           H  
ATOM    629 2HB  LEU A  41      12.856  46.559 -20.210  1.00  1.98           H  
ATOM    630  HG  LEU A  41      10.791  44.351 -20.021  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41       9.339  45.798 -21.335  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41       9.752  46.539 -19.768  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41      10.547  47.085 -21.255  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41      10.998  44.323 -22.476  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41      12.242  45.584 -22.399  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41      12.546  43.982 -21.709  1.00  1.98           H  
ATOM    637  N   SER A  42      14.932  44.912 -17.458  1.00  1.90           N  
ATOM    638  CA  SER A  42      16.138  45.394 -16.806  1.00  1.90           C  
ATOM    639  C   SER A  42      17.423  44.884 -17.488  1.00  1.90           C  
ATOM    640  O   SER A  42      18.493  45.462 -17.296  1.00  1.90           O  
ATOM    641  CB  SER A  42      16.117  44.988 -15.344  1.00  1.90           C  
ATOM    642  OG  SER A  42      16.160  43.591 -15.199  1.00  1.90           O  
ATOM    643  H   SER A  42      14.306  44.298 -16.936  1.00  1.90           H  
ATOM    644  HA  SER A  42      16.139  46.483 -16.858  1.00  1.90           H  
ATOM    645 1HB  SER A  42      16.975  45.430 -14.841  1.00  1.90           H  
ATOM    646 2HB  SER A  42      15.220  45.375 -14.868  1.00  1.90           H  
ATOM    647  HG  SER A  42      15.257  43.274 -15.406  1.00  1.90           H  
ATOM    648  N   GLY A  43      17.322  43.795 -18.273  1.00  1.85           N  
ATOM    649  CA  GLY A  43      18.469  43.246 -18.997  1.00  1.85           C  
ATOM    650  C   GLY A  43      18.421  43.564 -20.497  1.00  1.85           C  
ATOM    651  O   GLY A  43      19.253  43.079 -21.275  1.00  1.85           O  
ATOM    652  H   GLY A  43      16.412  43.343 -18.385  1.00  1.85           H  
ATOM    653 1HA  GLY A  43      19.391  43.632 -18.568  1.00  1.85           H  
ATOM    654 2HA  GLY A  43      18.482  42.169 -18.861  1.00  1.85           H  
ATOM    655  N   CYS A  44      17.435  44.356 -20.904  1.00  1.84           N  
ATOM    656  CA  CYS A  44      17.206  44.696 -22.299  1.00  1.84           C  
ATOM    657  C   CYS A  44      18.207  45.730 -22.820  1.00  1.84           C  
ATOM    658  O   CYS A  44      18.407  46.763 -22.186  1.00  1.84           O  
ATOM    659  CB  CYS A  44      15.778  45.217 -22.487  1.00  1.84           C  
ATOM    660  SG  CYS A  44      15.305  45.666 -24.153  1.00  1.84           S  
ATOM    661  H   CYS A  44      16.802  44.763 -20.218  1.00  1.84           H  
ATOM    662  HA  CYS A  44      17.298  43.768 -22.853  1.00  1.84           H  
ATOM    663 1HB  CYS A  44      15.089  44.475 -22.146  1.00  1.84           H  
ATOM    664 2HB  CYS A  44      15.629  46.086 -21.864  1.00  1.84           H  
ATOM    665  HG  CYS A  44      16.380  46.443 -24.396  1.00  1.84           H  
ATOM    666  N   PRO A  45      18.845  45.536 -23.980  1.00  1.88           N  
ATOM    667  CA  PRO A  45      19.770  46.488 -24.571  1.00  1.88           C  
ATOM    668  C   PRO A  45      19.080  47.819 -24.880  1.00  1.88           C  
ATOM    669  O   PRO A  45      19.726  48.855 -25.001  1.00  1.88           O  
ATOM    670  CB  PRO A  45      20.244  45.761 -25.827  1.00  1.88           C  
ATOM    671  CG  PRO A  45      19.152  44.766 -26.139  1.00  1.88           C  
ATOM    672  CD  PRO A  45      18.636  44.318 -24.798  1.00  1.88           C  
ATOM    673  HA  PRO A  45      20.609  46.650 -23.874  1.00  1.88           H  
ATOM    674 1HB  PRO A  45      20.402  46.483 -26.642  1.00  1.88           H  
ATOM    675 2HB  PRO A  45      21.213  45.268 -25.639  1.00  1.88           H  
ATOM    676 1HG  PRO A  45      18.374  45.240 -26.754  1.00  1.88           H  
ATOM    677 2HG  PRO A  45      19.559  43.933 -26.735  1.00  1.88           H  
ATOM    678 1HD  PRO A  45      17.587  44.054 -24.940  1.00  1.88           H  
ATOM    679 2HD  PRO A  45      19.237  43.478 -24.405  1.00  1.88           H  
ATOM    680  N   LEU A  46      17.749  47.776 -24.999  1.00  1.99           N  
ATOM    681  CA  LEU A  46      16.932  48.947 -25.270  1.00  1.99           C  
ATOM    682  C   LEU A  46      16.142  49.361 -24.018  1.00  1.99           C  
ATOM    683  O   LEU A  46      15.099  49.997 -24.127  1.00  1.99           O  
ATOM    684  CB  LEU A  46      15.953  48.676 -26.419  1.00  1.99           C  
ATOM    685  CG  LEU A  46      16.572  48.277 -27.756  1.00  1.99           C  
ATOM    686  CD1 LEU A  46      15.464  48.033 -28.749  1.00  1.99           C  
ATOM    687  CD2 LEU A  46      17.505  49.349 -28.242  1.00  1.99           C  
ATOM    688  H   LEU A  46      17.279  46.893 -24.898  1.00  1.99           H  
ATOM    689  HA  LEU A  46      17.589  49.763 -25.552  1.00  1.99           H  
ATOM    690 1HB  LEU A  46      15.278  47.885 -26.128  1.00  1.99           H  
ATOM    691 2HB  LEU A  46      15.366  49.579 -26.588  1.00  1.99           H  
ATOM    692  HG  LEU A  46      17.123  47.343 -27.631  1.00  1.99           H  
ATOM    693 1HD1 LEU A  46      15.886  47.720 -29.704  1.00  1.99           H  
ATOM    694 2HD1 LEU A  46      14.812  47.263 -28.384  1.00  1.99           H  
ATOM    695 3HD1 LEU A  46      14.895  48.947 -28.888  1.00  1.99           H  
ATOM    696 1HD2 LEU A  46      17.941  49.043 -29.192  1.00  1.99           H  
ATOM    697 2HD2 LEU A  46      16.951  50.272 -28.382  1.00  1.99           H  
ATOM    698 3HD2 LEU A  46      18.301  49.505 -27.509  1.00  1.99           H  
ATOM    699  N   ALA A  47      16.629  48.975 -22.829  1.00  2.14           N  
ATOM    700  CA  ALA A  47      15.991  49.273 -21.534  1.00  2.14           C  
ATOM    701  C   ALA A  47      15.826  50.758 -21.197  1.00  2.14           C  
ATOM    702  O   ALA A  47      14.983  51.106 -20.369  1.00  2.14           O  
ATOM    703  CB  ALA A  47      16.780  48.657 -20.400  1.00  2.14           C  
ATOM    704  H   ALA A  47      17.480  48.414 -22.794  1.00  2.14           H  
ATOM    705  HA  ALA A  47      14.999  48.825 -21.556  1.00  2.14           H  
ATOM    706 1HB  ALA A  47      16.267  48.839 -19.460  1.00  2.14           H  
ATOM    707 2HB  ALA A  47      16.873  47.596 -20.543  1.00  2.14           H  
ATOM    708 3HB  ALA A  47      17.772  49.099 -20.367  1.00  2.14           H  
ATOM    709  N   ASP A  48      16.632  51.650 -21.772  1.00  2.32           N  
ATOM    710  CA  ASP A  48      16.485  53.061 -21.415  1.00  2.32           C  
ATOM    711  C   ASP A  48      15.029  53.454 -21.593  1.00  2.32           C  
ATOM    712  O   ASP A  48      14.402  53.126 -22.603  1.00  2.32           O  
ATOM    713  CB  ASP A  48      17.357  53.980 -22.269  1.00  2.32           C  
ATOM    714  CG  ASP A  48      17.358  55.439 -21.762  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      16.440  56.197 -22.088  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      18.271  55.786 -21.053  1.00  2.32           O  
ATOM    717  H   ASP A  48      17.322  51.350 -22.446  1.00  2.32           H  
ATOM    718  HA  ASP A  48      16.754  53.192 -20.367  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      18.380  53.607 -22.278  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      16.999  53.970 -23.288  1.00  2.32           H  
ATOM    721  N   LYS A  49      14.489  54.181 -20.622  1.00  2.52           N  
ATOM    722  CA  LYS A  49      13.088  54.567 -20.678  1.00  2.52           C  
ATOM    723  C   LYS A  49      12.707  55.372 -21.918  1.00  2.52           C  
ATOM    724  O   LYS A  49      11.549  55.338 -22.334  1.00  2.52           O  
ATOM    725  CB  LYS A  49      12.716  55.352 -19.420  1.00  2.52           C  
ATOM    726  CG  LYS A  49      13.381  56.721 -19.296  1.00  2.52           C  
ATOM    727  CD  LYS A  49      13.006  57.395 -17.976  1.00  2.52           C  
ATOM    728  CE  LYS A  49      13.645  58.770 -17.848  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      13.314  59.415 -16.547  1.00  2.52           N  
ATOM    730  H   LYS A  49      15.057  54.451 -19.832  1.00  2.52           H  
ATOM    731  HA  LYS A  49      12.498  53.655 -20.689  1.00  2.52           H  
ATOM    732 1HB  LYS A  49      11.636  55.505 -19.398  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      12.984  54.774 -18.538  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      14.468  56.615 -19.365  1.00  2.52           H  
ATOM    735 2HG  LYS A  49      13.045  57.357 -20.112  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      11.921  57.504 -17.923  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      13.333  56.776 -17.141  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      14.726  58.668 -17.927  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      13.290  59.407 -18.658  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      13.756  60.322 -16.499  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      12.313  59.524 -16.469  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      13.650  58.837 -15.791  1.00  2.52           H  
ATOM    743  N   SER A  50      13.651  56.073 -22.558  1.00  2.71           N  
ATOM    744  CA  SER A  50      13.254  56.836 -23.730  1.00  2.71           C  
ATOM    745  C   SER A  50      13.049  55.918 -24.929  1.00  2.71           C  
ATOM    746  O   SER A  50      12.311  56.240 -25.860  1.00  2.71           O  
ATOM    747  CB  SER A  50      14.285  57.906 -24.041  1.00  2.71           C  
ATOM    748  OG  SER A  50      15.503  57.346 -24.444  1.00  2.71           O  
ATOM    749  H   SER A  50      14.633  56.080 -22.250  1.00  2.71           H  
ATOM    750  HA  SER A  50      12.307  57.329 -23.512  1.00  2.71           H  
ATOM    751 1HB  SER A  50      13.904  58.558 -24.825  1.00  2.71           H  
ATOM    752 2HB  SER A  50      14.448  58.516 -23.155  1.00  2.71           H  
ATOM    753  HG  SER A  50      15.873  56.909 -23.637  1.00  2.71           H  
ATOM    754  N   LEU A  51      13.639  54.731 -24.874  1.00  2.87           N  
ATOM    755  CA  LEU A  51      13.523  53.791 -25.963  1.00  2.87           C  
ATOM    756  C   LEU A  51      12.274  53.000 -25.718  1.00  2.87           C  
ATOM    757  O   LEU A  51      11.502  52.744 -26.635  1.00  2.87           O  
ATOM    758  CB  LEU A  51      14.732  52.875 -25.984  1.00  2.87           C  
ATOM    759  CG  LEU A  51      16.050  53.576 -26.213  1.00  2.87           C  
ATOM    760  CD1 LEU A  51      17.161  52.593 -26.014  1.00  2.87           C  
ATOM    761  CD2 LEU A  51      16.074  54.155 -27.616  1.00  2.87           C  
ATOM    762  H   LEU A  51      14.180  54.464 -24.054  1.00  2.87           H  
ATOM    763  HA  LEU A  51      13.438  54.327 -26.907  1.00  2.87           H  
ATOM    764 1HB  LEU A  51      14.794  52.359 -25.027  1.00  2.87           H  
ATOM    765 2HB  LEU A  51      14.600  52.127 -26.766  1.00  2.87           H  
ATOM    766  HG  LEU A  51      16.166  54.381 -25.484  1.00  2.87           H  
ATOM    767 1HD1 LEU A  51      18.120  53.081 -26.163  1.00  2.87           H  
ATOM    768 2HD1 LEU A  51      17.109  52.195 -25.001  1.00  2.87           H  
ATOM    769 3HD1 LEU A  51      17.050  51.797 -26.717  1.00  2.87           H  
ATOM    770 1HD2 LEU A  51      17.025  54.664 -27.782  1.00  2.87           H  
ATOM    771 2HD2 LEU A  51      15.961  53.351 -28.344  1.00  2.87           H  
ATOM    772 3HD2 LEU A  51      15.256  54.868 -27.730  1.00  2.87           H  
ATOM    773  N   ARG A  52      12.045  52.648 -24.453  1.00  3.00           N  
ATOM    774  CA  ARG A  52      10.862  51.872 -24.137  1.00  3.00           C  
ATOM    775  C   ARG A  52       9.611  52.688 -24.428  1.00  3.00           C  
ATOM    776  O   ARG A  52       8.633  52.157 -24.965  1.00  3.00           O  
ATOM    777  CB  ARG A  52      10.887  51.396 -22.693  1.00  3.00           C  
ATOM    778  CG  ARG A  52      11.919  50.293 -22.430  1.00  3.00           C  
ATOM    779  CD  ARG A  52      11.825  49.686 -21.064  1.00  3.00           C  
ATOM    780  NE  ARG A  52      12.346  50.535 -20.016  1.00  3.00           N  
ATOM    781  CZ  ARG A  52      11.610  51.174 -19.088  1.00  3.00           C  
ATOM    782  NH1 ARG A  52      10.297  51.051 -19.075  1.00  3.00           N  
ATOM    783  NH2 ARG A  52      12.213  51.923 -18.180  1.00  3.00           N  
ATOM    784  H   ARG A  52      12.723  52.890 -23.730  1.00  3.00           H  
ATOM    785  HA  ARG A  52      10.845  50.998 -24.769  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      11.117  52.232 -22.042  1.00  3.00           H  
ATOM    787 2HB  ARG A  52       9.905  51.017 -22.415  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      11.790  49.495 -23.157  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      12.923  50.721 -22.543  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      10.786  49.466 -20.836  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      12.402  48.767 -21.061  1.00  3.00           H  
ATOM    792  HE  ARG A  52      13.361  50.667 -19.995  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52       9.838  50.477 -19.769  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52       9.749  51.530 -18.375  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52      13.225  52.007 -18.186  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52      11.671  52.401 -17.479  1.00  3.00           H  
ATOM    797  N   ASN A  53       9.653  53.995 -24.158  1.00  3.08           N  
ATOM    798  CA  ASN A  53       8.511  54.835 -24.463  1.00  3.08           C  
ATOM    799  C   ASN A  53       8.259  54.858 -25.966  1.00  3.08           C  
ATOM    800  O   ASN A  53       7.115  54.730 -26.400  1.00  3.08           O  
ATOM    801  CB  ASN A  53       8.726  56.238 -23.941  1.00  3.08           C  
ATOM    802  CG  ASN A  53       8.607  56.333 -22.439  1.00  3.08           C  
ATOM    803  OD1 ASN A  53       8.014  55.465 -21.782  1.00  3.08           O  
ATOM    804  ND2 ASN A  53       9.161  57.379 -21.881  1.00  3.08           N  
ATOM    805  H   ASN A  53      10.464  54.408 -23.694  1.00  3.08           H  
ATOM    806  HA  ASN A  53       7.625  54.408 -23.987  1.00  3.08           H  
ATOM    807 1HB  ASN A  53       9.727  56.570 -24.231  1.00  3.08           H  
ATOM    808 2HB  ASN A  53       8.011  56.916 -24.401  1.00  3.08           H  
ATOM    809 1HD2 ASN A  53       9.120  57.496 -20.890  1.00  3.08           H  
ATOM    810 2HD2 ASN A  53       9.631  58.053 -22.446  1.00  3.08           H  
ATOM    811  N   LEU A  54       9.325  54.964 -26.770  1.00  3.12           N  
ATOM    812  CA  LEU A  54       9.145  54.944 -28.215  1.00  3.12           C  
ATOM    813  C   LEU A  54       8.652  53.592 -28.721  1.00  3.12           C  
ATOM    814  O   LEU A  54       7.771  53.534 -29.584  1.00  3.12           O  
ATOM    815  CB  LEU A  54      10.454  55.309 -28.910  1.00  3.12           C  
ATOM    816  CG  LEU A  54      10.873  56.760 -28.756  1.00  3.12           C  
ATOM    817  CD1 LEU A  54      12.280  56.940 -29.307  1.00  3.12           C  
ATOM    818  CD2 LEU A  54       9.864  57.641 -29.495  1.00  3.12           C  
ATOM    819  H   LEU A  54      10.264  55.094 -26.387  1.00  3.12           H  
ATOM    820  HA  LEU A  54       8.407  55.697 -28.472  1.00  3.12           H  
ATOM    821 1HB  LEU A  54      11.249  54.688 -28.493  1.00  3.12           H  
ATOM    822 2HB  LEU A  54      10.364  55.089 -29.971  1.00  3.12           H  
ATOM    823  HG  LEU A  54      10.880  57.032 -27.704  1.00  3.12           H  
ATOM    824 1HD1 LEU A  54      12.583  57.979 -29.193  1.00  3.12           H  
ATOM    825 2HD1 LEU A  54      12.965  56.297 -28.749  1.00  3.12           H  
ATOM    826 3HD1 LEU A  54      12.297  56.668 -30.359  1.00  3.12           H  
ATOM    827 1HD2 LEU A  54      10.150  58.687 -29.388  1.00  3.12           H  
ATOM    828 2HD2 LEU A  54       9.852  57.373 -30.551  1.00  3.12           H  
ATOM    829 3HD2 LEU A  54       8.871  57.491 -29.071  1.00  3.12           H  
ATOM    830  N   MET A  55       9.164  52.499 -28.157  1.00  3.15           N  
ATOM    831  CA  MET A  55       8.734  51.189 -28.617  1.00  3.15           C  
ATOM    832  C   MET A  55       7.243  51.043 -28.332  1.00  3.15           C  
ATOM    833  O   MET A  55       6.492  50.526 -29.160  1.00  3.15           O  
ATOM    834  CB  MET A  55       9.566  50.075 -27.946  1.00  3.15           C  
ATOM    835  CG  MET A  55      11.062  49.990 -28.436  1.00  3.15           C  
ATOM    836  SD  MET A  55      12.009  48.536 -27.813  1.00  3.15           S  
ATOM    837  CE  MET A  55      12.313  48.903 -26.093  1.00  3.15           C  
ATOM    838  H   MET A  55       9.882  52.580 -27.441  1.00  3.15           H  
ATOM    839  HA  MET A  55       8.877  51.130 -29.696  1.00  3.15           H  
ATOM    840 1HB  MET A  55       9.577  50.239 -26.869  1.00  3.15           H  
ATOM    841 2HB  MET A  55       9.097  49.103 -28.125  1.00  3.15           H  
ATOM    842 1HG  MET A  55      11.061  49.942 -29.524  1.00  3.15           H  
ATOM    843 2HG  MET A  55      11.592  50.883 -28.153  1.00  3.15           H  
ATOM    844 1HE  MET A  55      12.885  48.094 -25.641  1.00  3.15           H  
ATOM    845 2HE  MET A  55      12.873  49.839 -26.003  1.00  3.15           H  
ATOM    846 3HE  MET A  55      11.362  48.989 -25.587  1.00  3.15           H  
ATOM    847  N   ALA A  56       6.802  51.538 -27.169  1.00  3.17           N  
ATOM    848  CA  ALA A  56       5.391  51.506 -26.823  1.00  3.17           C  
ATOM    849  C   ALA A  56       4.566  52.404 -27.741  1.00  3.17           C  
ATOM    850  O   ALA A  56       3.510  52.001 -28.218  1.00  3.17           O  
ATOM    851  CB  ALA A  56       5.199  51.949 -25.388  1.00  3.17           C  
ATOM    852  H   ALA A  56       7.465  51.934 -26.503  1.00  3.17           H  
ATOM    853  HA  ALA A  56       5.037  50.483 -26.939  1.00  3.17           H  
ATOM    854 1HB  ALA A  56       4.143  51.900 -25.131  1.00  3.17           H  
ATOM    855 2HB  ALA A  56       5.770  51.297 -24.729  1.00  3.17           H  
ATOM    856 3HB  ALA A  56       5.553  52.973 -25.276  1.00  3.17           H  
ATOM    857  N   ALA A  57       5.086  53.603 -28.038  1.00  3.18           N  
ATOM    858  CA  ALA A  57       4.400  54.609 -28.855  1.00  3.18           C  
ATOM    859  C   ALA A  57       4.105  54.086 -30.252  1.00  3.18           C  
ATOM    860  O   ALA A  57       3.104  54.460 -30.874  1.00  3.18           O  
ATOM    861  CB  ALA A  57       5.257  55.862 -28.939  1.00  3.18           C  
ATOM    862  H   ALA A  57       5.973  53.866 -27.618  1.00  3.18           H  
ATOM    863  HA  ALA A  57       3.463  54.855 -28.371  1.00  3.18           H  
ATOM    864 1HB  ALA A  57       4.739  56.627 -29.498  1.00  3.18           H  
ATOM    865 2HB  ALA A  57       5.451  56.229 -27.932  1.00  3.18           H  
ATOM    866 3HB  ALA A  57       6.195  55.625 -29.426  1.00  3.18           H  
ATOM    867  N   HIS A  58       4.974  53.224 -30.757  1.00  3.16           N  
ATOM    868  CA  HIS A  58       4.810  52.655 -32.084  1.00  3.16           C  
ATOM    869  C   HIS A  58       4.010  51.347 -32.095  1.00  3.16           C  
ATOM    870  O   HIS A  58       3.871  50.721 -33.150  1.00  3.16           O  
ATOM    871  CB  HIS A  58       6.182  52.405 -32.730  1.00  3.16           C  
ATOM    872  CG  HIS A  58       6.946  53.652 -33.133  1.00  3.16           C  
ATOM    873  ND1 HIS A  58       6.551  54.454 -34.190  1.00  3.16           N  
ATOM    874  CD2 HIS A  58       8.078  54.217 -32.643  1.00  3.16           C  
ATOM    875  CE1 HIS A  58       7.403  55.458 -34.320  1.00  3.16           C  
ATOM    876  NE2 HIS A  58       8.333  55.337 -33.395  1.00  3.16           N  
ATOM    877  H   HIS A  58       5.807  52.988 -30.209  1.00  3.16           H  
ATOM    878  HA  HIS A  58       4.271  53.365 -32.709  1.00  3.16           H  
ATOM    879 1HB  HIS A  58       6.805  51.853 -32.017  1.00  3.16           H  
ATOM    880 2HB  HIS A  58       6.061  51.778 -33.609  1.00  3.16           H  
ATOM    881  HD2 HIS A  58       8.679  53.858 -31.816  1.00  3.16           H  
ATOM    882  HE1 HIS A  58       7.343  56.250 -35.066  1.00  3.16           H  
ATOM    883  HE2 HIS A  58       9.114  55.961 -33.259  1.00  3.16           H  
ATOM    884  N   SER A  59       3.485  50.919 -30.943  1.00  3.09           N  
ATOM    885  CA  SER A  59       2.717  49.681 -30.894  1.00  3.09           C  
ATOM    886  C   SER A  59       1.465  49.715 -31.748  1.00  3.09           C  
ATOM    887  O   SER A  59       0.688  50.667 -31.726  1.00  3.09           O  
ATOM    888  CB  SER A  59       2.307  49.336 -29.480  1.00  3.09           C  
ATOM    889  OG  SER A  59       1.447  48.200 -29.479  1.00  3.09           O  
ATOM    890  H   SER A  59       3.612  51.449 -30.081  1.00  3.09           H  
ATOM    891  HA  SER A  59       3.357  48.879 -31.266  1.00  3.09           H  
ATOM    892 1HB  SER A  59       3.199  49.129 -28.887  1.00  3.09           H  
ATOM    893 2HB  SER A  59       1.805  50.185 -29.025  1.00  3.09           H  
ATOM    894  HG  SER A  59       1.379  47.919 -28.554  1.00  3.09           H  
ATOM    895  N   ALA A  60       1.200  48.592 -32.405  1.00  2.98           N  
ATOM    896  CA  ALA A  60       0.009  48.401 -33.228  1.00  2.98           C  
ATOM    897  C   ALA A  60      -1.281  48.551 -32.421  1.00  2.98           C  
ATOM    898  O   ALA A  60      -2.342  48.827 -32.981  1.00  2.98           O  
ATOM    899  CB  ALA A  60       0.039  47.031 -33.876  1.00  2.98           C  
ATOM    900  H   ALA A  60       1.876  47.845 -32.353  1.00  2.98           H  
ATOM    901  HA  ALA A  60       0.013  49.166 -34.004  1.00  2.98           H  
ATOM    902 1HB  ALA A  60      -0.838  46.912 -34.511  1.00  2.98           H  
ATOM    903 2HB  ALA A  60       0.942  46.933 -34.478  1.00  2.98           H  
ATOM    904 3HB  ALA A  60       0.032  46.266 -33.100  1.00  2.98           H  
ATOM    905  N   ASP A  61      -1.204  48.320 -31.107  1.00  2.83           N  
ATOM    906  CA  ASP A  61      -2.382  48.408 -30.251  1.00  2.83           C  
ATOM    907  C   ASP A  61      -2.925  49.834 -30.156  1.00  2.83           C  
ATOM    908  O   ASP A  61      -4.113  50.052 -29.906  1.00  2.83           O  
ATOM    909  CB  ASP A  61      -2.064  47.913 -28.838  1.00  2.83           C  
ATOM    910  CG  ASP A  61      -1.873  46.391 -28.734  1.00  2.83           C  
ATOM    911  OD1 ASP A  61      -2.197  45.690 -29.666  1.00  2.83           O  
ATOM    912  OD2 ASP A  61      -1.402  45.950 -27.710  1.00  2.83           O  
ATOM    913  H   ASP A  61      -0.296  48.130 -30.679  1.00  2.83           H  
ATOM    914  HA  ASP A  61      -3.160  47.775 -30.676  1.00  2.83           H  
ATOM    915 1HB  ASP A  61      -1.157  48.406 -28.486  1.00  2.83           H  
ATOM    916 2HB  ASP A  61      -2.870  48.209 -28.167  1.00  2.83           H  
ATOM    917  N   LEU A  62      -2.066  50.827 -30.354  1.00  2.70           N  
ATOM    918  CA  LEU A  62      -2.463  52.215 -30.162  1.00  2.70           C  
ATOM    919  C   LEU A  62      -3.073  52.797 -31.425  1.00  2.70           C  
ATOM    920  O   LEU A  62      -2.524  53.715 -32.025  1.00  2.70           O  
ATOM    921  CB  LEU A  62      -1.230  53.015 -29.785  1.00  2.70           C  
ATOM    922  CG  LEU A  62      -0.492  52.524 -28.556  1.00  2.70           C  
ATOM    923  CD1 LEU A  62       0.745  53.368 -28.374  1.00  2.70           C  
ATOM    924  CD2 LEU A  62      -1.397  52.596 -27.344  1.00  2.70           C  
ATOM    925  H   LEU A  62      -1.109  50.631 -30.654  1.00  2.70           H  
ATOM    926  HA  LEU A  62      -3.199  52.264 -29.361  1.00  2.70           H  
ATOM    927 1HB  LEU A  62      -0.527  52.991 -30.623  1.00  2.70           H  
ATOM    928 2HB  LEU A  62      -1.522  54.048 -29.614  1.00  2.70           H  
ATOM    929  HG  LEU A  62      -0.180  51.494 -28.712  1.00  2.70           H  
ATOM    930 1HD1 LEU A  62       1.300  53.023 -27.509  1.00  2.70           H  
ATOM    931 2HD1 LEU A  62       1.365  53.278 -29.267  1.00  2.70           H  
ATOM    932 3HD1 LEU A  62       0.463  54.411 -28.235  1.00  2.70           H  
ATOM    933 1HD2 LEU A  62      -0.857  52.236 -26.468  1.00  2.70           H  
ATOM    934 2HD2 LEU A  62      -1.692  53.622 -27.186  1.00  2.70           H  
ATOM    935 3HD2 LEU A  62      -2.281  51.976 -27.509  1.00  2.70           H  
ATOM    936  N   LYS A  63      -4.210  52.248 -31.824  1.00  2.61           N  
ATOM    937  CA  LYS A  63      -4.858  52.657 -33.064  1.00  2.61           C  
ATOM    938  C   LYS A  63      -5.911  53.739 -32.873  1.00  2.61           C  
ATOM    939  O   LYS A  63      -6.828  53.593 -32.066  1.00  2.61           O  
ATOM    940  CB  LYS A  63      -5.481  51.454 -33.762  1.00  2.61           C  
ATOM    941  CG  LYS A  63      -6.105  51.779 -35.115  1.00  2.61           C  
ATOM    942  CD  LYS A  63      -6.636  50.538 -35.802  1.00  2.61           C  
ATOM    943  CE  LYS A  63      -7.256  50.878 -37.150  1.00  2.61           C  
ATOM    944  NZ  LYS A  63      -7.789  49.664 -37.832  1.00  2.61           N  
ATOM    945  H   LYS A  63      -4.586  51.499 -31.243  1.00  2.61           H  
ATOM    946  HA  LYS A  63      -4.091  53.067 -33.725  1.00  2.61           H  
ATOM    947 1HB  LYS A  63      -4.718  50.683 -33.911  1.00  2.61           H  
ATOM    948 2HB  LYS A  63      -6.255  51.027 -33.126  1.00  2.61           H  
ATOM    949 1HG  LYS A  63      -6.931  52.481 -34.976  1.00  2.61           H  
ATOM    950 2HG  LYS A  63      -5.358  52.252 -35.751  1.00  2.61           H  
ATOM    951 1HD  LYS A  63      -5.820  49.826 -35.950  1.00  2.61           H  
ATOM    952 2HD  LYS A  63      -7.392  50.071 -35.172  1.00  2.61           H  
ATOM    953 1HE  LYS A  63      -8.069  51.590 -37.000  1.00  2.61           H  
ATOM    954 2HE  LYS A  63      -6.498  51.338 -37.787  1.00  2.61           H  
ATOM    955 1HZ  LYS A  63      -8.192  49.923 -38.721  1.00  2.61           H  
ATOM    956 2HZ  LYS A  63      -7.038  49.005 -37.982  1.00  2.61           H  
ATOM    957 3HZ  LYS A  63      -8.499  49.239 -37.253  1.00  2.61           H  
ATOM    958  N   CYS A  64      -5.797  54.804 -33.657  1.00  2.57           N  
ATOM    959  CA  CYS A  64      -6.748  55.908 -33.617  1.00  2.57           C  
ATOM    960  C   CYS A  64      -8.120  55.377 -34.086  1.00  2.57           C  
ATOM    961  O   CYS A  64      -8.204  54.870 -35.204  1.00  2.57           O  
ATOM    962  CB  CYS A  64      -6.253  57.025 -34.522  1.00  2.57           C  
ATOM    963  SG  CYS A  64      -7.290  58.468 -34.576  1.00  2.57           S  
ATOM    964  H   CYS A  64      -4.999  54.866 -34.275  1.00  2.57           H  
ATOM    965  HA  CYS A  64      -6.754  56.312 -32.615  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      -5.265  57.344 -34.174  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      -6.129  56.646 -35.517  1.00  2.57           H  
ATOM    968  HG  CYS A  64      -7.303  58.671 -33.245  1.00  2.57           H  
ATOM    969  N   PRO A  65      -9.223  55.496 -33.303  1.00  2.56           N  
ATOM    970  CA  PRO A  65     -10.547  54.925 -33.577  1.00  2.56           C  
ATOM    971  C   PRO A  65     -11.368  55.446 -34.758  1.00  2.56           C  
ATOM    972  O   PRO A  65     -12.560  55.716 -34.602  1.00  2.56           O  
ATOM    973  CB  PRO A  65     -11.323  55.287 -32.301  1.00  2.56           C  
ATOM    974  CG  PRO A  65     -10.294  55.526 -31.258  1.00  2.56           C  
ATOM    975  CD  PRO A  65      -9.119  56.090 -31.975  1.00  2.56           C  
ATOM    976  HA  PRO A  65     -10.439  53.833 -33.655  1.00  2.56           H  
ATOM    977 1HB  PRO A  65     -11.957  56.163 -32.484  1.00  2.56           H  
ATOM    978 2HB  PRO A  65     -12.001  54.463 -32.039  1.00  2.56           H  
ATOM    979 1HG  PRO A  65     -10.680  56.215 -30.493  1.00  2.56           H  
ATOM    980 2HG  PRO A  65     -10.042  54.588 -30.737  1.00  2.56           H  
ATOM    981 1HD  PRO A  65      -9.147  57.159 -32.035  1.00  2.56           H  
ATOM    982 2HD  PRO A  65      -8.270  55.705 -31.407  1.00  2.56           H  
ATOM    983  N   THR A  66     -10.761  55.576 -35.926  1.00  2.56           N  
ATOM    984  CA  THR A  66     -11.533  55.921 -37.112  1.00  2.56           C  
ATOM    985  C   THR A  66     -10.819  55.492 -38.389  1.00  2.56           C  
ATOM    986  O   THR A  66      -9.645  55.818 -38.575  1.00  2.56           O  
ATOM    987  CB  THR A  66     -11.803  57.433 -37.211  1.00  2.56           C  
ATOM    988  OG1 THR A  66     -12.572  57.719 -38.409  1.00  2.56           O  
ATOM    989  CG2 THR A  66     -10.552  58.157 -37.299  1.00  2.56           C  
ATOM    990  H   THR A  66      -9.771  55.356 -35.981  1.00  2.56           H  
ATOM    991  HA  THR A  66     -12.482  55.409 -37.017  1.00  2.56           H  
ATOM    992  HB  THR A  66     -12.359  57.768 -36.330  1.00  2.56           H  
ATOM    993  HG1 THR A  66     -12.768  58.666 -38.428  1.00  2.56           H  
ATOM    994 1HG2 THR A  66     -10.789  59.203 -37.381  1.00  2.56           H  
ATOM    995 2HG2 THR A  66      -9.949  57.974 -36.411  1.00  2.56           H  
ATOM    996 3HG2 THR A  66     -10.024  57.836 -38.175  1.00  2.56           H  
ATOM    997  N   PRO A  67     -11.535  54.950 -39.387  1.00  2.57           N  
ATOM    998  CA  PRO A  67     -10.988  54.596 -40.673  1.00  2.57           C  
ATOM    999  C   PRO A  67     -10.576  55.834 -41.444  1.00  2.57           C  
ATOM   1000  O   PRO A  67      -9.744  55.758 -42.344  1.00  2.57           O  
ATOM   1001  CB  PRO A  67     -12.152  53.853 -41.346  1.00  2.57           C  
ATOM   1002  CG  PRO A  67     -13.396  54.378 -40.667  1.00  2.57           C  
ATOM   1003  CD  PRO A  67     -12.979  54.639 -39.237  1.00  2.57           C  
ATOM   1004  HA  PRO A  67     -10.128  53.930 -40.525  1.00  2.57           H  
ATOM   1005 1HB  PRO A  67     -12.149  54.059 -42.424  1.00  2.57           H  
ATOM   1006 2HB  PRO A  67     -12.031  52.765 -41.231  1.00  2.57           H  
ATOM   1007 1HG  PRO A  67     -13.735  55.294 -41.169  1.00  2.57           H  
ATOM   1008 2HG  PRO A  67     -14.216  53.648 -40.747  1.00  2.57           H  
ATOM   1009 1HD  PRO A  67     -13.560  55.496 -38.881  1.00  2.57           H  
ATOM   1010 2HD  PRO A  67     -13.124  53.743 -38.614  1.00  2.57           H  
ATOM   1011  N   GLY A  68     -11.104  56.997 -41.043  1.00  2.55           N  
ATOM   1012  CA  GLY A  68     -10.830  58.249 -41.728  1.00  2.55           C  
ATOM   1013  C   GLY A  68      -9.348  58.580 -41.758  1.00  2.55           C  
ATOM   1014  O   GLY A  68      -8.876  59.237 -42.684  1.00  2.55           O  
ATOM   1015  H   GLY A  68     -11.731  57.039 -40.240  1.00  2.55           H  
ATOM   1016 1HA  GLY A  68     -11.213  58.195 -42.746  1.00  2.55           H  
ATOM   1017 2HA  GLY A  68     -11.369  59.058 -41.230  1.00  2.55           H  
ATOM   1018  N   CYS A  69      -8.620  58.115 -40.746  1.00  2.52           N  
ATOM   1019  CA  CYS A  69      -7.205  58.409 -40.606  1.00  2.52           C  
ATOM   1020  C   CYS A  69      -6.275  57.274 -41.008  1.00  2.52           C  
ATOM   1021  O   CYS A  69      -5.059  57.384 -40.833  1.00  2.52           O  
ATOM   1022  CB  CYS A  69      -6.913  58.788 -39.174  1.00  2.52           C  
ATOM   1023  SG  CYS A  69      -7.142  57.486 -38.024  1.00  2.52           S  
ATOM   1024  H   CYS A  69      -9.071  57.527 -40.042  1.00  2.52           H  
ATOM   1025  HA  CYS A  69      -6.982  59.272 -41.225  1.00  2.52           H  
ATOM   1026 1HB  CYS A  69      -5.881  59.117 -39.088  1.00  2.52           H  
ATOM   1027 2HB  CYS A  69      -7.561  59.613 -38.892  1.00  2.52           H  
ATOM   1028  HG  CYS A  69      -8.388  57.110 -38.426  1.00  2.52           H  
ATOM   1029  N   ASP A  70      -6.830  56.117 -41.384  1.00  2.49           N  
ATOM   1030  CA  ASP A  70      -6.026  54.920 -41.691  1.00  2.49           C  
ATOM   1031  C   ASP A  70      -5.221  54.389 -40.485  1.00  2.49           C  
ATOM   1032  O   ASP A  70      -4.373  53.511 -40.637  1.00  2.49           O  
ATOM   1033  CB  ASP A  70      -5.044  55.196 -42.852  1.00  2.49           C  
ATOM   1034  CG  ASP A  70      -5.744  55.513 -44.200  1.00  2.49           C  
ATOM   1035  OD1 ASP A  70      -6.676  54.830 -44.543  1.00  2.49           O  
ATOM   1036  OD2 ASP A  70      -5.334  56.466 -44.859  1.00  2.49           O  
ATOM   1037  H   ASP A  70      -7.838  56.071 -41.546  1.00  2.49           H  
ATOM   1038  HA  ASP A  70      -6.713  54.132 -42.001  1.00  2.49           H  
ATOM   1039 1HB  ASP A  70      -4.367  56.003 -42.617  1.00  2.49           H  
ATOM   1040 2HB  ASP A  70      -4.422  54.313 -42.992  1.00  2.49           H  
ATOM   1041  N   GLY A  71      -5.487  54.919 -39.294  1.00  2.49           N  
ATOM   1042  CA  GLY A  71      -4.800  54.561 -38.059  1.00  2.49           C  
ATOM   1043  C   GLY A  71      -3.450  55.284 -37.898  1.00  2.49           C  
ATOM   1044  O   GLY A  71      -2.657  54.916 -37.030  1.00  2.49           O  
ATOM   1045  H   GLY A  71      -6.202  55.627 -39.246  1.00  2.49           H  
ATOM   1046 1HA  GLY A  71      -5.442  54.803 -37.213  1.00  2.49           H  
ATOM   1047 2HA  GLY A  71      -4.640  53.484 -38.033  1.00  2.49           H  
ATOM   1048  N   SER A  72      -3.173  56.294 -38.737  1.00  2.55           N  
ATOM   1049  CA  SER A  72      -1.872  56.970 -38.704  1.00  2.55           C  
ATOM   1050  C   SER A  72      -1.903  58.455 -39.141  1.00  2.55           C  
ATOM   1051  O   SER A  72      -2.916  59.150 -39.043  1.00  2.55           O  
ATOM   1052  CB  SER A  72      -0.898  56.178 -39.574  1.00  2.55           C  
ATOM   1053  OG  SER A  72       0.420  56.617 -39.395  1.00  2.55           O  
ATOM   1054  H   SER A  72      -3.861  56.580 -39.435  1.00  2.55           H  
ATOM   1055  HA  SER A  72      -1.506  56.942 -37.675  1.00  2.55           H  
ATOM   1056 1HB  SER A  72      -0.968  55.118 -39.330  1.00  2.55           H  
ATOM   1057 2HB  SER A  72      -1.184  56.291 -40.618  1.00  2.55           H  
ATOM   1058  HG  SER A  72       0.669  56.338 -38.500  1.00  2.55           H  
ATOM   1059  N   GLY A  73      -0.722  58.984 -39.485  1.00  2.67           N  
ATOM   1060  CA  GLY A  73      -0.533  60.368 -39.936  1.00  2.67           C  
ATOM   1061  C   GLY A  73      -0.446  61.377 -38.802  1.00  2.67           C  
ATOM   1062  O   GLY A  73       0.597  61.997 -38.596  1.00  2.67           O  
ATOM   1063  H   GLY A  73       0.066  58.358 -39.486  1.00  2.67           H  
ATOM   1064 1HA  GLY A  73       0.375  60.426 -40.535  1.00  2.67           H  
ATOM   1065 2HA  GLY A  73      -1.356  60.641 -40.596  1.00  2.67           H  
ATOM   1066  N   HIS A  74      -1.549  61.489 -38.068  1.00  2.85           N  
ATOM   1067  CA  HIS A  74      -1.746  62.392 -36.931  1.00  2.85           C  
ATOM   1068  C   HIS A  74      -1.742  63.869 -37.238  1.00  2.85           C  
ATOM   1069  O   HIS A  74      -1.126  64.336 -38.195  1.00  2.85           O  
ATOM   1070  CB  HIS A  74      -0.694  62.216 -35.863  1.00  2.85           C  
ATOM   1071  CG  HIS A  74      -0.701  60.989 -35.239  1.00  2.85           C  
ATOM   1072  ND1 HIS A  74       0.139  60.723 -34.221  1.00  2.85           N  
ATOM   1073  CD2 HIS A  74      -1.441  59.884 -35.436  1.00  2.85           C  
ATOM   1074  CE1 HIS A  74      -0.054  59.535 -33.800  1.00  2.85           C  
ATOM   1075  NE2 HIS A  74      -1.029  58.973 -34.521  1.00  2.85           N  
ATOM   1076  H   HIS A  74      -2.314  60.875 -38.346  1.00  2.85           H  
ATOM   1077  HA  HIS A  74      -2.691  62.170 -36.463  1.00  2.85           H  
ATOM   1078 1HB  HIS A  74       0.297  62.411 -36.249  1.00  2.85           H  
ATOM   1079 2HB  HIS A  74      -0.871  62.945 -35.088  1.00  2.85           H  
ATOM   1080  HD1 HIS A  74       0.809  61.378 -33.852  1.00  2.85           H  
ATOM   1081  HD2 HIS A  74      -2.239  59.638 -36.140  1.00  2.85           H  
ATOM   1082  HE1 HIS A  74       0.538  59.166 -32.972  1.00  2.85           H  
ATOM   1083  N   ILE A  75      -2.382  64.615 -36.346  1.00  3.04           N  
ATOM   1084  CA  ILE A  75      -2.212  66.055 -36.300  1.00  3.04           C  
ATOM   1085  C   ILE A  75      -0.771  66.356 -35.852  1.00  3.04           C  
ATOM   1086  O   ILE A  75      -0.093  67.214 -36.418  1.00  3.04           O  
ATOM   1087  CB  ILE A  75      -3.244  66.693 -35.359  1.00  3.04           C  
ATOM   1088  CG1 ILE A  75      -4.642  66.525 -35.970  1.00  3.04           C  
ATOM   1089  CG2 ILE A  75      -2.915  68.144 -35.114  1.00  3.04           C  
ATOM   1090  CD1 ILE A  75      -5.778  66.871 -35.036  1.00  3.04           C  
ATOM   1091  H   ILE A  75      -2.969  64.158 -35.646  1.00  3.04           H  
ATOM   1092  HA  ILE A  75      -2.357  66.460 -37.301  1.00  3.04           H  
ATOM   1093  HB  ILE A  75      -3.238  66.158 -34.409  1.00  3.04           H  
ATOM   1094 1HG1 ILE A  75      -4.716  67.157 -36.851  1.00  3.04           H  
ATOM   1095 2HG1 ILE A  75      -4.763  65.487 -36.277  1.00  3.04           H  
ATOM   1096 1HG2 ILE A  75      -3.652  68.572 -34.437  1.00  3.04           H  
ATOM   1097 2HG2 ILE A  75      -1.923  68.218 -34.664  1.00  3.04           H  
ATOM   1098 3HG2 ILE A  75      -2.927  68.684 -36.058  1.00  3.04           H  
ATOM   1099 1HD1 ILE A  75      -6.727  66.721 -35.548  1.00  3.04           H  
ATOM   1100 2HD1 ILE A  75      -5.750  66.241 -34.161  1.00  3.04           H  
ATOM   1101 3HD1 ILE A  75      -5.695  67.910 -34.730  1.00  3.04           H  
ATOM   1102  N   THR A  76      -0.316  65.635 -34.818  1.00  3.22           N  
ATOM   1103  CA  THR A  76       1.047  65.752 -34.308  1.00  3.22           C  
ATOM   1104  C   THR A  76       1.783  64.388 -34.353  1.00  3.22           C  
ATOM   1105  O   THR A  76       1.430  63.431 -33.648  1.00  3.22           O  
ATOM   1106  CB  THR A  76       1.040  66.321 -32.879  1.00  3.22           C  
ATOM   1107  OG1 THR A  76       0.430  67.620 -32.881  1.00  3.22           O  
ATOM   1108  CG2 THR A  76       2.439  66.425 -32.362  1.00  3.22           C  
ATOM   1109  H   THR A  76      -0.940  64.966 -34.399  1.00  3.22           H  
ATOM   1110  HA  THR A  76       1.595  66.448 -34.943  1.00  3.22           H  
ATOM   1111  HB  THR A  76       0.467  65.665 -32.229  1.00  3.22           H  
ATOM   1112  HG1 THR A  76       0.824  68.159 -33.577  1.00  3.22           H  
ATOM   1113 1HG2 THR A  76       2.434  66.822 -31.349  1.00  3.22           H  
ATOM   1114 2HG2 THR A  76       2.856  65.448 -32.361  1.00  3.22           H  
ATOM   1115 3HG2 THR A  76       3.025  67.079 -33.005  1.00  3.22           H  
ATOM   1116  N   GLY A  77       2.873  64.328 -35.126  1.00  3.35           N  
ATOM   1117  CA  GLY A  77       3.612  63.072 -35.350  1.00  3.35           C  
ATOM   1118  C   GLY A  77       4.494  62.633 -34.181  1.00  3.35           C  
ATOM   1119  O   GLY A  77       5.027  61.519 -34.168  1.00  3.35           O  
ATOM   1120  H   GLY A  77       3.146  65.154 -35.643  1.00  3.35           H  
ATOM   1121 1HA  GLY A  77       2.897  62.279 -35.580  1.00  3.35           H  
ATOM   1122 2HA  GLY A  77       4.231  63.186 -36.238  1.00  3.35           H  
ATOM   1123  N   ASN A  78       4.571  63.477 -33.163  1.00  3.39           N  
ATOM   1124  CA  ASN A  78       5.366  63.236 -31.965  1.00  3.39           C  
ATOM   1125  C   ASN A  78       4.879  62.011 -31.213  1.00  3.39           C  
ATOM   1126  O   ASN A  78       5.608  61.437 -30.404  1.00  3.39           O  
ATOM   1127  CB  ASN A  78       5.301  64.423 -31.023  1.00  3.39           C  
ATOM   1128  CG  ASN A  78       6.031  65.631 -31.528  1.00  3.39           C  
ATOM   1129  OD1 ASN A  78       6.886  65.542 -32.416  1.00  3.39           O  
ATOM   1130  ND2 ASN A  78       5.706  66.774 -30.976  1.00  3.39           N  
ATOM   1131  H   ASN A  78       4.080  64.351 -33.247  1.00  3.39           H  
ATOM   1132  HA  ASN A  78       6.401  63.056 -32.259  1.00  3.39           H  
ATOM   1133 1HB  ASN A  78       4.270  64.674 -30.812  1.00  3.39           H  
ATOM   1134 2HB  ASN A  78       5.745  64.135 -30.070  1.00  3.39           H  
ATOM   1135 1HD2 ASN A  78       6.157  67.618 -31.270  1.00  3.39           H  
ATOM   1136 2HD2 ASN A  78       5.008  66.805 -30.260  1.00  3.39           H  
ATOM   1137  N   TYR A  79       3.634  61.612 -31.463  1.00  3.34           N  
ATOM   1138  CA  TYR A  79       3.067  60.504 -30.729  1.00  3.34           C  
ATOM   1139  C   TYR A  79       3.103  59.170 -31.477  1.00  3.34           C  
ATOM   1140  O   TYR A  79       2.515  58.191 -31.006  1.00  3.34           O  
ATOM   1141  CB  TYR A  79       1.651  60.886 -30.348  1.00  3.34           C  
ATOM   1142  CG  TYR A  79       1.667  62.124 -29.499  1.00  3.34           C  
ATOM   1143  CD1 TYR A  79       1.349  63.348 -30.071  1.00  3.34           C  
ATOM   1144  CD2 TYR A  79       2.027  62.055 -28.167  1.00  3.34           C  
ATOM   1145  CE1 TYR A  79       1.386  64.494 -29.310  1.00  3.34           C  
ATOM   1146  CE2 TYR A  79       2.064  63.204 -27.404  1.00  3.34           C  
ATOM   1147  CZ  TYR A  79       1.745  64.420 -27.973  1.00  3.34           C  
ATOM   1148  OH  TYR A  79       1.784  65.567 -27.213  1.00  3.34           O  
ATOM   1149  H   TYR A  79       3.067  62.108 -32.155  1.00  3.34           H  
ATOM   1150  HA  TYR A  79       3.644  60.377 -29.814  1.00  3.34           H  
ATOM   1151 1HB  TYR A  79       1.060  61.085 -31.242  1.00  3.34           H  
ATOM   1152 2HB  TYR A  79       1.172  60.081 -29.791  1.00  3.34           H  
ATOM   1153  HD1 TYR A  79       1.074  63.400 -31.124  1.00  3.34           H  
ATOM   1154  HD2 TYR A  79       2.285  61.093 -27.721  1.00  3.34           H  
ATOM   1155  HE1 TYR A  79       1.136  65.453 -29.757  1.00  3.34           H  
ATOM   1156  HE2 TYR A  79       2.348  63.151 -26.352  1.00  3.34           H  
ATOM   1157  HH  TYR A  79       2.050  65.346 -26.317  1.00  3.34           H  
ATOM   1158  N   ALA A  80       3.812  59.091 -32.615  1.00  3.21           N  
ATOM   1159  CA  ALA A  80       3.885  57.806 -33.325  1.00  3.21           C  
ATOM   1160  C   ALA A  80       2.489  57.334 -33.724  1.00  3.21           C  
ATOM   1161  O   ALA A  80       2.012  57.694 -34.802  1.00  3.21           O  
ATOM   1162  CB  ALA A  80       4.590  56.758 -32.495  1.00  3.21           C  
ATOM   1163  H   ALA A  80       4.285  59.917 -32.997  1.00  3.21           H  
ATOM   1164  HA  ALA A  80       4.458  57.954 -34.239  1.00  3.21           H  
ATOM   1165 1HB  ALA A  80       4.633  55.843 -33.060  1.00  3.21           H  
ATOM   1166 2HB  ALA A  80       5.599  57.092 -32.260  1.00  3.21           H  
ATOM   1167 3HB  ALA A  80       4.079  56.577 -31.603  1.00  3.21           H  
ATOM   1168  N   SER A  81       1.876  56.455 -32.926  1.00  3.02           N  
ATOM   1169  CA  SER A  81       0.537  55.949 -33.223  1.00  3.02           C  
ATOM   1170  C   SER A  81      -0.406  56.273 -32.037  1.00  3.02           C  
ATOM   1171  O   SER A  81      -0.220  55.793 -30.919  1.00  3.02           O  
ATOM   1172  CB  SER A  81       0.612  54.462 -33.510  1.00  3.02           C  
ATOM   1173  OG  SER A  81      -0.640  53.927 -33.828  1.00  3.02           O  
ATOM   1174  H   SER A  81       2.316  56.184 -32.049  1.00  3.02           H  
ATOM   1175  HA  SER A  81       0.152  56.452 -34.110  1.00  3.02           H  
ATOM   1176 1HB  SER A  81       1.302  54.289 -34.331  1.00  3.02           H  
ATOM   1177 2HB  SER A  81       1.016  53.948 -32.633  1.00  3.02           H  
ATOM   1178  HG  SER A  81      -1.200  54.030 -33.038  1.00  3.02           H  
ATOM   1179  N   HIS A  82      -1.371  57.168 -32.284  1.00  2.82           N  
ATOM   1180  CA  HIS A  82      -2.328  57.676 -31.289  1.00  2.82           C  
ATOM   1181  C   HIS A  82      -3.519  56.751 -31.044  1.00  2.82           C  
ATOM   1182  O   HIS A  82      -4.186  56.318 -31.973  1.00  2.82           O  
ATOM   1183  CB  HIS A  82      -2.760  59.090 -31.722  1.00  2.82           C  
ATOM   1184  CG  HIS A  82      -3.676  59.851 -30.860  1.00  2.82           C  
ATOM   1185  ND1 HIS A  82      -3.359  60.241 -29.574  1.00  2.82           N  
ATOM   1186  CD2 HIS A  82      -4.852  60.422 -31.151  1.00  2.82           C  
ATOM   1187  CE1 HIS A  82      -4.335  60.988 -29.097  1.00  2.82           C  
ATOM   1188  NE2 HIS A  82      -5.249  61.130 -30.044  1.00  2.82           N  
ATOM   1189  H   HIS A  82      -1.420  57.557 -33.224  1.00  2.82           H  
ATOM   1190  HA  HIS A  82      -1.811  57.780 -30.337  1.00  2.82           H  
ATOM   1191 1HB  HIS A  82      -1.877  59.704 -31.813  1.00  2.82           H  
ATOM   1192 2HB  HIS A  82      -3.219  59.031 -32.707  1.00  2.82           H  
ATOM   1193  HD1 HIS A  82      -2.505  60.045 -29.087  1.00  2.82           H  
ATOM   1194  HD2 HIS A  82      -5.459  60.435 -32.060  1.00  2.82           H  
ATOM   1195  HE1 HIS A  82      -4.282  61.394 -28.087  1.00  2.82           H  
ATOM   1196  N   ARG A  83      -3.797  56.489 -29.768  1.00  2.61           N  
ATOM   1197  CA  ARG A  83      -4.880  55.600 -29.325  1.00  2.61           C  
ATOM   1198  C   ARG A  83      -6.277  56.219 -29.210  1.00  2.61           C  
ATOM   1199  O   ARG A  83      -7.221  55.537 -28.810  1.00  2.61           O  
ATOM   1200  CB  ARG A  83      -4.529  55.009 -27.978  1.00  2.61           C  
ATOM   1201  CG  ARG A  83      -4.469  56.012 -26.838  1.00  2.61           C  
ATOM   1202  CD  ARG A  83      -4.030  55.381 -25.555  1.00  2.61           C  
ATOM   1203  NE  ARG A  83      -4.025  56.338 -24.453  1.00  2.61           N  
ATOM   1204  CZ  ARG A  83      -3.689  56.047 -23.177  1.00  2.61           C  
ATOM   1205  NH1 ARG A  83      -3.338  54.824 -22.845  1.00  2.61           N  
ATOM   1206  NH2 ARG A  83      -3.713  56.996 -22.258  1.00  2.61           N  
ATOM   1207  H   ARG A  83      -3.205  56.902 -29.063  1.00  2.61           H  
ATOM   1208  HA  ARG A  83      -4.941  54.783 -30.045  1.00  2.61           H  
ATOM   1209 1HB  ARG A  83      -5.255  54.242 -27.717  1.00  2.61           H  
ATOM   1210 2HB  ARG A  83      -3.569  54.532 -28.053  1.00  2.61           H  
ATOM   1211 1HG  ARG A  83      -3.766  56.807 -27.092  1.00  2.61           H  
ATOM   1212 2HG  ARG A  83      -5.460  56.441 -26.686  1.00  2.61           H  
ATOM   1213 1HD  ARG A  83      -4.710  54.569 -25.300  1.00  2.61           H  
ATOM   1214 2HD  ARG A  83      -3.023  54.988 -25.667  1.00  2.61           H  
ATOM   1215  HE  ARG A  83      -4.289  57.291 -24.662  1.00  2.61           H  
ATOM   1216 1HH1 ARG A  83      -3.322  54.095 -23.542  1.00  2.61           H  
ATOM   1217 2HH1 ARG A  83      -3.087  54.614 -21.889  1.00  2.61           H  
ATOM   1218 1HH2 ARG A  83      -3.981  57.938 -22.510  1.00  2.61           H  
ATOM   1219 2HH2 ARG A  83      -3.462  56.781 -21.304  1.00  2.61           H  
ATOM   1220  N   SER A  84      -6.411  57.506 -29.492  1.00  2.41           N  
ATOM   1221  CA  SER A  84      -7.701  58.178 -29.342  1.00  2.41           C  
ATOM   1222  C   SER A  84      -7.994  59.080 -30.526  1.00  2.41           C  
ATOM   1223  O   SER A  84      -7.364  58.952 -31.568  1.00  2.41           O  
ATOM   1224  CB  SER A  84      -7.743  58.976 -28.049  1.00  2.41           C  
ATOM   1225  OG  SER A  84      -9.051  59.430 -27.788  1.00  2.41           O  
ATOM   1226  H   SER A  84      -5.610  58.020 -29.826  1.00  2.41           H  
ATOM   1227  HA  SER A  84      -8.483  57.421 -29.298  1.00  2.41           H  
ATOM   1228 1HB  SER A  84      -7.399  58.349 -27.226  1.00  2.41           H  
ATOM   1229 2HB  SER A  84      -7.066  59.825 -28.121  1.00  2.41           H  
ATOM   1230  HG  SER A  84      -9.023  59.818 -26.906  1.00  2.41           H  
ATOM   1231  N   LEU A  85      -9.020  59.912 -30.407  1.00  2.24           N  
ATOM   1232  CA  LEU A  85      -9.398  60.790 -31.511  1.00  2.24           C  
ATOM   1233  C   LEU A  85      -8.922  62.244 -31.377  1.00  2.24           C  
ATOM   1234  O   LEU A  85      -9.060  63.026 -32.316  1.00  2.24           O  
ATOM   1235  CB  LEU A  85     -10.918  60.733 -31.745  1.00  2.24           C  
ATOM   1236  CG  LEU A  85     -11.439  59.346 -32.180  1.00  2.24           C  
ATOM   1237  CD1 LEU A  85     -12.935  59.342 -32.307  1.00  2.24           C  
ATOM   1238  CD2 LEU A  85     -10.823  59.013 -33.512  1.00  2.24           C  
ATOM   1239  H   LEU A  85      -9.495  59.939 -29.513  1.00  2.24           H  
ATOM   1240  HA  LEU A  85      -8.939  60.383 -32.403  1.00  2.24           H  
ATOM   1241 1HB  LEU A  85     -11.431  61.020 -30.826  1.00  2.24           H  
ATOM   1242 2HB  LEU A  85     -11.179  61.450 -32.527  1.00  2.24           H  
ATOM   1243  HG  LEU A  85     -11.157  58.604 -31.437  1.00  2.24           H  
ATOM   1244 1HD1 LEU A  85     -13.267  58.349 -32.622  1.00  2.24           H  
ATOM   1245 2HD1 LEU A  85     -13.400  59.593 -31.351  1.00  2.24           H  
ATOM   1246 3HD1 LEU A  85     -13.218  60.067 -33.056  1.00  2.24           H  
ATOM   1247 1HD2 LEU A  85     -11.159  58.047 -33.840  1.00  2.24           H  
ATOM   1248 2HD2 LEU A  85     -11.112  59.759 -34.249  1.00  2.24           H  
ATOM   1249 3HD2 LEU A  85      -9.763  59.011 -33.409  1.00  2.24           H  
ATOM   1250  N   SER A  86      -8.313  62.608 -30.249  1.00  2.11           N  
ATOM   1251  CA  SER A  86      -7.904  64.005 -30.040  1.00  2.11           C  
ATOM   1252  C   SER A  86      -6.892  64.499 -31.076  1.00  2.11           C  
ATOM   1253  O   SER A  86      -6.979  65.631 -31.553  1.00  2.11           O  
ATOM   1254  CB  SER A  86      -7.314  64.182 -28.654  1.00  2.11           C  
ATOM   1255  OG  SER A  86      -8.285  63.992 -27.652  1.00  2.11           O  
ATOM   1256  H   SER A  86      -8.164  61.925 -29.522  1.00  2.11           H  
ATOM   1257  HA  SER A  86      -8.794  64.630 -30.116  1.00  2.11           H  
ATOM   1258 1HB  SER A  86      -6.499  63.472 -28.513  1.00  2.11           H  
ATOM   1259 2HB  SER A  86      -6.893  65.181 -28.570  1.00  2.11           H  
ATOM   1260  HG  SER A  86      -7.846  64.187 -26.819  1.00  2.11           H  
ATOM   1261  N   GLY A  87      -5.942  63.639 -31.426  1.00  2.04           N  
ATOM   1262  CA  GLY A  87      -4.902  63.933 -32.407  1.00  2.04           C  
ATOM   1263  C   GLY A  87      -5.254  63.415 -33.807  1.00  2.04           C  
ATOM   1264  O   GLY A  87      -4.370  63.295 -34.665  1.00  2.04           O  
ATOM   1265  H   GLY A  87      -5.917  62.733 -30.966  1.00  2.04           H  
ATOM   1266 1HA  GLY A  87      -4.733  65.007 -32.444  1.00  2.04           H  
ATOM   1267 2HA  GLY A  87      -3.967  63.480 -32.079  1.00  2.04           H  
ATOM   1268  N   CYS A  88      -6.516  63.036 -34.023  1.00  2.07           N  
ATOM   1269  CA  CYS A  88      -6.930  62.438 -35.285  1.00  2.07           C  
ATOM   1270  C   CYS A  88      -6.929  63.408 -36.473  1.00  2.07           C  
ATOM   1271  O   CYS A  88      -7.609  64.434 -36.427  1.00  2.07           O  
ATOM   1272  CB  CYS A  88      -8.340  61.911 -35.165  1.00  2.07           C  
ATOM   1273  SG  CYS A  88      -8.957  61.155 -36.626  1.00  2.07           S  
ATOM   1274  H   CYS A  88      -7.229  63.167 -33.303  1.00  2.07           H  
ATOM   1275  HA  CYS A  88      -6.278  61.592 -35.449  1.00  2.07           H  
ATOM   1276 1HB  CYS A  88      -8.396  61.202 -34.374  1.00  2.07           H  
ATOM   1277 2HB  CYS A  88      -9.005  62.732 -34.907  1.00  2.07           H  
ATOM   1278  HG  CYS A  88      -8.347  61.983 -37.513  1.00  2.07           H  
ATOM   1279  N   PRO A  89      -6.200  63.116 -37.561  1.00  2.23           N  
ATOM   1280  CA  PRO A  89      -6.148  63.911 -38.761  1.00  2.23           C  
ATOM   1281  C   PRO A  89      -7.425  63.541 -39.455  1.00  2.23           C  
ATOM   1282  O   PRO A  89      -7.943  62.466 -39.178  1.00  2.23           O  
ATOM   1283  CB  PRO A  89      -4.935  63.365 -39.492  1.00  2.23           C  
ATOM   1284  CG  PRO A  89      -4.948  61.914 -39.117  1.00  2.23           C  
ATOM   1285  CD  PRO A  89      -5.466  61.864 -37.667  1.00  2.23           C  
ATOM   1286  HA  PRO A  89      -6.084  64.980 -38.524  1.00  2.23           H  
ATOM   1287 1HB  PRO A  89      -5.033  63.533 -40.571  1.00  2.23           H  
ATOM   1288 2HB  PRO A  89      -4.024  63.888 -39.163  1.00  2.23           H  
ATOM   1289 1HG  PRO A  89      -5.612  61.387 -39.815  1.00  2.23           H  
ATOM   1290 2HG  PRO A  89      -3.966  61.478 -39.252  1.00  2.23           H  
ATOM   1291 1HD  PRO A  89      -6.139  61.015 -37.569  1.00  2.23           H  
ATOM   1292 2HD  PRO A  89      -4.679  61.825 -36.956  1.00  2.23           H  
ATOM   1293  N   ARG A  90      -7.926  64.358 -40.367  1.00  2.57           N  
ATOM   1294  CA  ARG A  90      -9.100  63.937 -41.143  1.00  2.57           C  
ATOM   1295  C   ARG A  90     -10.267  63.538 -40.223  1.00  2.57           C  
ATOM   1296  O   ARG A  90     -11.060  62.652 -40.549  1.00  2.57           O  
ATOM   1297  CB  ARG A  90      -8.744  62.723 -41.993  1.00  2.57           C  
ATOM   1298  CG  ARG A  90      -7.600  62.889 -42.993  1.00  2.57           C  
ATOM   1299  CD  ARG A  90      -7.365  61.584 -43.616  1.00  2.57           C  
ATOM   1300  NE  ARG A  90      -6.285  61.521 -44.555  1.00  2.57           N  
ATOM   1301  CZ  ARG A  90      -5.814  60.339 -45.017  1.00  2.57           C  
ATOM   1302  NH1 ARG A  90      -6.362  59.214 -44.579  1.00  2.57           N  
ATOM   1303  NH2 ARG A  90      -4.816  60.296 -45.884  1.00  2.57           N  
ATOM   1304  H   ARG A  90      -7.491  65.250 -40.554  1.00  2.57           H  
ATOM   1305  HA  ARG A  90      -9.415  64.762 -41.783  1.00  2.57           H  
ATOM   1306 1HB  ARG A  90      -8.519  61.855 -41.385  1.00  2.57           H  
ATOM   1307 2HB  ARG A  90      -9.620  62.450 -42.582  1.00  2.57           H  
ATOM   1308 1HG  ARG A  90      -7.872  63.608 -43.763  1.00  2.57           H  
ATOM   1309 2HG  ARG A  90      -6.693  63.208 -42.485  1.00  2.57           H  
ATOM   1310 1HD  ARG A  90      -7.125  60.901 -42.822  1.00  2.57           H  
ATOM   1311 2HD  ARG A  90      -8.272  61.254 -44.118  1.00  2.57           H  
ATOM   1312  HE  ARG A  90      -5.867  62.378 -44.886  1.00  2.57           H  
ATOM   1313 1HH1 ARG A  90      -7.147  59.239 -43.900  1.00  2.57           H  
ATOM   1314 2HH1 ARG A  90      -6.009  58.294 -44.900  1.00  2.57           H  
ATOM   1315 1HH2 ARG A  90      -4.396  61.150 -46.213  1.00  2.57           H  
ATOM   1316 2HH2 ARG A  90      -4.475  59.400 -46.215  1.00  2.57           H  
ATOM   1317  N   ALA A  91     -10.384  64.212 -39.083  1.00  3.08           N  
ATOM   1318  CA  ALA A  91     -11.428  63.914 -38.125  1.00  3.08           C  
ATOM   1319  C   ALA A  91     -12.796  64.195 -38.705  1.00  3.08           C  
ATOM   1320  O   ALA A  91     -12.984  65.141 -39.479  1.00  3.08           O  
ATOM   1321  CB  ALA A  91     -11.232  64.720 -36.856  1.00  3.08           C  
ATOM   1322  H   ALA A  91      -9.704  64.925 -38.870  1.00  3.08           H  
ATOM   1323  HA  ALA A  91     -11.372  62.855 -37.885  1.00  3.08           H  
ATOM   1324 1HB  ALA A  91     -12.008  64.465 -36.139  1.00  3.08           H  
ATOM   1325 2HB  ALA A  91     -10.253  64.489 -36.429  1.00  3.08           H  
ATOM   1326 3HB  ALA A  91     -11.288  65.780 -37.087  1.00  3.08           H  
ATOM   1327  N   LYS A  92     -13.783  63.423 -38.277  1.00  3.74           N  
ATOM   1328  CA  LYS A  92     -15.138  63.674 -38.732  1.00  3.74           C  
ATOM   1329  C   LYS A  92     -15.686  64.891 -38.009  1.00  3.74           C  
ATOM   1330  O   LYS A  92     -16.412  64.789 -37.019  1.00  3.74           O  
ATOM   1331  CB  LYS A  92     -16.065  62.479 -38.495  1.00  3.74           C  
ATOM   1332  CG  LYS A  92     -15.749  61.234 -39.290  1.00  3.74           C  
ATOM   1333  CD  LYS A  92     -16.758  60.134 -38.963  1.00  3.74           C  
ATOM   1334  CE  LYS A  92     -16.502  58.859 -39.755  1.00  3.74           C  
ATOM   1335  NZ  LYS A  92     -17.496  57.798 -39.419  1.00  3.74           N  
ATOM   1336  H   LYS A  92     -13.591  62.656 -37.650  1.00  3.74           H  
ATOM   1337  HA  LYS A  92     -15.120  63.895 -39.798  1.00  3.74           H  
ATOM   1338 1HB  LYS A  92     -16.062  62.200 -37.453  1.00  3.74           H  
ATOM   1339 2HB  LYS A  92     -17.088  62.768 -38.744  1.00  3.74           H  
ATOM   1340 1HG  LYS A  92     -15.781  61.456 -40.358  1.00  3.74           H  
ATOM   1341 2HG  LYS A  92     -14.747  60.888 -39.037  1.00  3.74           H  
ATOM   1342 1HD  LYS A  92     -16.706  59.903 -37.898  1.00  3.74           H  
ATOM   1343 2HD  LYS A  92     -17.765  60.491 -39.187  1.00  3.74           H  
ATOM   1344 1HE  LYS A  92     -16.570  59.082 -40.821  1.00  3.74           H  
ATOM   1345 2HE  LYS A  92     -15.499  58.489 -39.534  1.00  3.74           H  
ATOM   1346 1HZ  LYS A  92     -17.301  56.969 -39.963  1.00  3.74           H  
ATOM   1347 2HZ  LYS A  92     -17.434  57.578 -38.435  1.00  3.74           H  
ATOM   1348 3HZ  LYS A  92     -18.427  58.127 -39.633  1.00  3.74           H  
ATOM   1349  N   LYS A  93     -15.374  66.060 -38.533  1.00  4.45           N  
ATOM   1350  CA  LYS A  93     -15.775  67.312 -37.902  1.00  4.45           C  
ATOM   1351  C   LYS A  93     -17.298  67.379 -37.762  1.00  4.45           C  
ATOM   1352  O   LYS A  93     -17.825  68.031 -36.864  1.00  4.45           O  
ATOM   1353  CB  LYS A  93     -15.266  68.489 -38.728  1.00  4.45           C  
ATOM   1354  CG  LYS A  93     -13.752  68.661 -38.701  1.00  4.45           C  
ATOM   1355  CD  LYS A  93     -13.311  69.828 -39.570  1.00  4.45           C  
ATOM   1356  CE  LYS A  93     -11.802  69.994 -39.553  1.00  4.45           C  
ATOM   1357  NZ  LYS A  93     -11.363  71.099 -40.444  1.00  4.45           N  
ATOM   1358  H   LYS A  93     -14.749  66.053 -39.340  1.00  4.45           H  
ATOM   1359  HA  LYS A  93     -15.336  67.357 -36.903  1.00  4.45           H  
ATOM   1360 1HB  LYS A  93     -15.573  68.365 -39.766  1.00  4.45           H  
ATOM   1361 2HB  LYS A  93     -15.717  69.409 -38.361  1.00  4.45           H  
ATOM   1362 1HG  LYS A  93     -13.416  68.824 -37.677  1.00  4.45           H  
ATOM   1363 2HG  LYS A  93     -13.283  67.747 -39.075  1.00  4.45           H  
ATOM   1364 1HD  LYS A  93     -13.634  69.652 -40.596  1.00  4.45           H  
ATOM   1365 2HD  LYS A  93     -13.777  70.747 -39.213  1.00  4.45           H  
ATOM   1366 1HE  LYS A  93     -11.476  70.210 -38.536  1.00  4.45           H  
ATOM   1367 2HE  LYS A  93     -11.336  69.065 -39.883  1.00  4.45           H  
ATOM   1368 1HZ  LYS A  93     -10.356  71.181 -40.410  1.00  4.45           H  
ATOM   1369 2HZ  LYS A  93     -11.652  70.899 -41.392  1.00  4.45           H  
ATOM   1370 3HZ  LYS A  93     -11.781  71.965 -40.138  1.00  4.45           H  
ATOM   1371  N   SER A  94     -17.997  66.704 -38.676  1.00  5.10           N  
ATOM   1372  CA  SER A  94     -19.446  66.635 -38.684  1.00  5.10           C  
ATOM   1373  C   SER A  94     -20.032  65.533 -37.772  1.00  5.10           C  
ATOM   1374  O   SER A  94     -21.254  65.451 -37.637  1.00  5.10           O  
ATOM   1375  CB  SER A  94     -19.939  66.422 -40.103  1.00  5.10           C  
ATOM   1376  OG  SER A  94     -19.566  65.163 -40.588  1.00  5.10           O  
ATOM   1377  H   SER A  94     -17.483  66.206 -39.386  1.00  5.10           H  
ATOM   1378  HA  SER A  94     -19.827  67.594 -38.331  1.00  5.10           H  
ATOM   1379 1HB  SER A  94     -21.025  66.511 -40.121  1.00  5.10           H  
ATOM   1380 2HB  SER A  94     -19.537  67.200 -40.749  1.00  5.10           H  
ATOM   1381  HG  SER A  94     -19.838  64.535 -39.917  1.00  5.10           H  
ATOM   1382  N   GLY A  95     -19.198  64.645 -37.193  1.00  5.59           N  
ATOM   1383  CA  GLY A  95     -19.769  63.559 -36.386  1.00  5.59           C  
ATOM   1384  C   GLY A  95     -18.870  62.806 -35.370  1.00  5.59           C  
ATOM   1385  O   GLY A  95     -19.297  61.774 -34.851  1.00  5.59           O  
ATOM   1386  H   GLY A  95     -18.197  64.738 -37.282  1.00  5.59           H  
ATOM   1387 1HA  GLY A  95     -20.618  63.967 -35.838  1.00  5.59           H  
ATOM   1388 2HA  GLY A  95     -20.193  62.827 -37.070  1.00  5.59           H  
ATOM   1389  N   VAL A  96     -17.683  63.309 -35.019  1.00  5.93           N  
ATOM   1390  CA  VAL A  96     -16.925  62.635 -33.951  1.00  5.93           C  
ATOM   1391  C   VAL A  96     -17.632  62.689 -32.611  1.00  5.93           C  
ATOM   1392  O   VAL A  96     -18.056  63.751 -32.152  1.00  5.93           O  
ATOM   1393  CB  VAL A  96     -15.493  63.212 -33.737  1.00  5.93           C  
ATOM   1394  CG1 VAL A  96     -14.860  62.610 -32.471  1.00  5.93           C  
ATOM   1395  CG2 VAL A  96     -14.603  62.833 -34.890  1.00  5.93           C  
ATOM   1396  H   VAL A  96     -17.299  64.114 -35.501  1.00  5.93           H  
ATOM   1397  HA  VAL A  96     -16.818  61.586 -34.231  1.00  5.93           H  
ATOM   1398  HB  VAL A  96     -15.542  64.295 -33.637  1.00  5.93           H  
ATOM   1399 1HG1 VAL A  96     -13.853  63.006 -32.343  1.00  5.93           H  
ATOM   1400 2HG1 VAL A  96     -15.453  62.869 -31.598  1.00  5.93           H  
ATOM   1401 3HG1 VAL A  96     -14.820  61.540 -32.566  1.00  5.93           H  
ATOM   1402 1HG2 VAL A  96     -13.607  63.231 -34.722  1.00  5.93           H  
ATOM   1403 2HG2 VAL A  96     -14.554  61.748 -34.970  1.00  5.93           H  
ATOM   1404 3HG2 VAL A  96     -15.004  63.243 -35.773  1.00  5.93           H  
ATOM   1405  N   LYS A  97     -17.721  61.531 -31.978  1.00  6.21           N  
ATOM   1406  CA  LYS A  97     -18.301  61.403 -30.659  1.00  6.21           C  
ATOM   1407  C   LYS A  97     -17.233  60.796 -29.774  1.00  6.21           C  
ATOM   1408  O   LYS A  97     -16.392  60.036 -30.257  1.00  6.21           O  
ATOM   1409  CB  LYS A  97     -19.561  60.542 -30.691  1.00  6.21           C  
ATOM   1410  CG  LYS A  97     -20.700  61.147 -31.509  1.00  6.21           C  
ATOM   1411  CD  LYS A  97     -21.954  60.285 -31.464  1.00  6.21           C  
ATOM   1412  CE  LYS A  97     -23.068  60.895 -32.308  1.00  6.21           C  
ATOM   1413  NZ  LYS A  97     -24.315  60.079 -32.258  1.00  6.21           N  
ATOM   1414  H   LYS A  97     -17.367  60.705 -32.438  1.00  6.21           H  
ATOM   1415  HA  LYS A  97     -18.549  62.391 -30.272  1.00  6.21           H  
ATOM   1416 1HB  LYS A  97     -19.326  59.566 -31.117  1.00  6.21           H  
ATOM   1417 2HB  LYS A  97     -19.920  60.380 -29.675  1.00  6.21           H  
ATOM   1418 1HG  LYS A  97     -20.930  62.140 -31.120  1.00  6.21           H  
ATOM   1419 2HG  LYS A  97     -20.385  61.253 -32.547  1.00  6.21           H  
ATOM   1420 1HD  LYS A  97     -21.724  59.291 -31.848  1.00  6.21           H  
ATOM   1421 2HD  LYS A  97     -22.298  60.190 -30.434  1.00  6.21           H  
ATOM   1422 1HE  LYS A  97     -23.285  61.897 -31.942  1.00  6.21           H  
ATOM   1423 2HE  LYS A  97     -22.731  60.962 -33.343  1.00  6.21           H  
ATOM   1424 1HZ  LYS A  97     -25.026  60.514 -32.830  1.00  6.21           H  
ATOM   1425 2HZ  LYS A  97     -24.125  59.151 -32.607  1.00  6.21           H  
ATOM   1426 3HZ  LYS A  97     -24.641  60.021 -31.304  1.00  6.21           H  
ATOM   1427  N   VAL A  98     -17.245  61.145 -28.496  1.00  6.52           N  
ATOM   1428  CA  VAL A  98     -16.266  60.596 -27.566  1.00  6.52           C  
ATOM   1429  C   VAL A  98     -16.908  59.797 -26.435  1.00  6.52           C  
ATOM   1430  O   VAL A  98     -16.600  58.621 -26.248  1.00  6.52           O  
ATOM   1431  CB  VAL A  98     -15.401  61.732 -26.998  1.00  6.52           C  
ATOM   1432  CG1 VAL A  98     -14.417  61.175 -25.983  1.00  6.52           C  
ATOM   1433  CG2 VAL A  98     -14.663  62.426 -28.160  1.00  6.52           C  
ATOM   1434  H   VAL A  98     -17.948  61.786 -28.163  1.00  6.52           H  
ATOM   1435  HA  VAL A  98     -15.609  59.925 -28.118  1.00  6.52           H  
ATOM   1436  HB  VAL A  98     -16.035  62.451 -26.482  1.00  6.52           H  
ATOM   1437 1HG1 VAL A  98     -13.811  61.986 -25.579  1.00  6.52           H  
ATOM   1438 2HG1 VAL A  98     -14.960  60.694 -25.172  1.00  6.52           H  
ATOM   1439 3HG1 VAL A  98     -13.770  60.446 -26.469  1.00  6.52           H  
ATOM   1440 1HG2 VAL A  98     -14.050  63.235 -27.768  1.00  6.52           H  
ATOM   1441 2HG2 VAL A  98     -14.027  61.701 -28.672  1.00  6.52           H  
ATOM   1442 3HG2 VAL A  98     -15.384  62.833 -28.867  1.00  6.52           H  
ATOM   1443  N   ALA A  99     -17.793  60.433 -25.670  1.00  6.94           N  
ATOM   1444  CA  ALA A  99     -18.420  59.747 -24.548  1.00  6.94           C  
ATOM   1445  C   ALA A  99     -19.719  60.451 -24.140  1.00  6.94           C  
ATOM   1446  O   ALA A  99     -19.857  61.650 -24.375  1.00  6.94           O  
ATOM   1447  CB  ALA A  99     -17.454  59.711 -23.368  1.00  6.94           C  
ATOM   1448  H   ALA A  99     -18.020  61.396 -25.857  1.00  6.94           H  
ATOM   1449  HA  ALA A  99     -18.643  58.736 -24.874  1.00  6.94           H  
ATOM   1450 1HB  ALA A  99     -17.899  59.186 -22.529  1.00  6.94           H  
ATOM   1451 2HB  ALA A  99     -16.536  59.201 -23.659  1.00  6.94           H  
ATOM   1452 3HB  ALA A  99     -17.221  60.729 -23.063  1.00  6.94           H  
ATOM   1453  N   PRO A 100     -20.694  59.727 -23.555  1.00  7.45           N  
ATOM   1454  CA  PRO A 100     -21.909  60.261 -22.959  1.00  7.45           C  
ATOM   1455  C   PRO A 100     -21.609  60.989 -21.656  1.00  7.45           C  
ATOM   1456  O   PRO A 100     -20.659  60.638 -20.950  1.00  7.45           O  
ATOM   1457  CB  PRO A 100     -22.740  58.990 -22.726  1.00  7.45           C  
ATOM   1458  CG  PRO A 100     -21.738  57.875 -22.600  1.00  7.45           C  
ATOM   1459  CD  PRO A 100     -20.613  58.246 -23.528  1.00  7.45           C  
ATOM   1460  HA  PRO A 100     -22.409  60.934 -23.669  1.00  7.45           H  
ATOM   1461 1HB  PRO A 100     -23.330  59.104 -21.808  1.00  7.45           H  
ATOM   1462 2HB  PRO A 100     -23.455  58.851 -23.550  1.00  7.45           H  
ATOM   1463 1HG  PRO A 100     -21.410  57.794 -21.563  1.00  7.45           H  
ATOM   1464 2HG  PRO A 100     -22.208  56.915 -22.858  1.00  7.45           H  
ATOM   1465 1HD  PRO A 100     -19.682  57.888 -23.086  1.00  7.45           H  
ATOM   1466 2HD  PRO A 100     -20.790  57.827 -24.533  1.00  7.45           H  
ATOM   1467  N   THR A 101     -22.452  61.961 -21.308  1.00  8.00           N  
ATOM   1468  CA  THR A 101     -22.332  62.637 -20.021  1.00  8.00           C  
ATOM   1469  C   THR A 101     -23.125  61.854 -18.987  1.00  8.00           C  
ATOM   1470  O   THR A 101     -23.913  60.975 -19.349  1.00  8.00           O  
ATOM   1471  CB  THR A 101     -22.842  64.087 -20.090  1.00  8.00           C  
ATOM   1472  OG1 THR A 101     -24.244  64.089 -20.366  1.00  8.00           O  
ATOM   1473  CG2 THR A 101     -22.125  64.835 -21.187  1.00  8.00           C  
ATOM   1474  H   THR A 101     -23.222  62.238 -21.935  1.00  8.00           H  
ATOM   1475  HA  THR A 101     -21.284  62.648 -19.721  1.00  8.00           H  
ATOM   1476  HB  THR A 101     -22.665  64.581 -19.137  1.00  8.00           H  
ATOM   1477  HG1 THR A 101     -24.402  63.731 -21.278  1.00  8.00           H  
ATOM   1478 1HG2 THR A 101     -22.492  65.860 -21.232  1.00  8.00           H  
ATOM   1479 2HG2 THR A 101     -21.054  64.839 -20.986  1.00  8.00           H  
ATOM   1480 3HG2 THR A 101     -22.315  64.337 -22.142  1.00  8.00           H  
ATOM   1481  N   LYS A 102     -22.990  62.194 -17.708  1.00  8.51           N  
ATOM   1482  CA  LYS A 102     -23.749  61.471 -16.686  1.00  8.51           C  
ATOM   1483  C   LYS A 102     -25.265  61.544 -16.908  1.00  8.51           C  
ATOM   1484  O   LYS A 102     -25.996  60.653 -16.481  1.00  8.51           O  
ATOM   1485  CB  LYS A 102     -23.425  62.018 -15.292  1.00  8.51           C  
ATOM   1486  CG  LYS A 102     -23.982  63.426 -15.023  1.00  8.51           C  
ATOM   1487  CD  LYS A 102     -23.634  63.939 -13.633  1.00  8.51           C  
ATOM   1488  CE  LYS A 102     -24.160  65.376 -13.408  1.00  8.51           C  
ATOM   1489  NZ  LYS A 102     -25.670  65.458 -13.400  1.00  8.51           N  
ATOM   1490  H   LYS A 102     -22.350  62.929 -17.441  1.00  8.51           H  
ATOM   1491  HA  LYS A 102     -23.459  60.423 -16.725  1.00  8.51           H  
ATOM   1492 1HB  LYS A 102     -23.840  61.350 -14.538  1.00  8.51           H  
ATOM   1493 2HB  LYS A 102     -22.346  62.046 -15.149  1.00  8.51           H  
ATOM   1494 1HG  LYS A 102     -23.627  64.127 -15.777  1.00  8.51           H  
ATOM   1495 2HG  LYS A 102     -25.062  63.383 -15.079  1.00  8.51           H  
ATOM   1496 1HD  LYS A 102     -24.080  63.282 -12.887  1.00  8.51           H  
ATOM   1497 2HD  LYS A 102     -22.553  63.931 -13.500  1.00  8.51           H  
ATOM   1498 1HE  LYS A 102     -23.784  65.736 -12.453  1.00  8.51           H  
ATOM   1499 2HE  LYS A 102     -23.780  66.019 -14.203  1.00  8.51           H  
ATOM   1500 1HZ  LYS A 102     -25.953  66.410 -13.249  1.00  8.51           H  
ATOM   1501 2HZ  LYS A 102     -26.078  65.143 -14.305  1.00  8.51           H  
ATOM   1502 3HZ  LYS A 102     -26.039  64.881 -12.668  1.00  8.51           H  
ATOM   1503  N   ASP A 103     -25.728  62.587 -17.607  1.00  8.98           N  
ATOM   1504  CA  ASP A 103     -27.145  62.790 -17.869  1.00  8.98           C  
ATOM   1505  C   ASP A 103     -27.629  61.964 -19.067  1.00  8.98           C  
ATOM   1506  O   ASP A 103     -28.833  61.830 -19.290  1.00  8.98           O  
ATOM   1507  CB  ASP A 103     -27.415  64.277 -18.113  1.00  8.98           C  
ATOM   1508  CG  ASP A 103     -27.146  65.157 -16.856  1.00  8.98           C  
ATOM   1509  OD1 ASP A 103     -26.978  64.613 -15.776  1.00  8.98           O  
ATOM   1510  OD2 ASP A 103     -27.109  66.352 -16.988  1.00  8.98           O  
ATOM   1511  H   ASP A 103     -25.067  63.266 -17.959  1.00  8.98           H  
ATOM   1512  HA  ASP A 103     -27.708  62.471 -16.990  1.00  8.98           H  
ATOM   1513 1HB  ASP A 103     -26.779  64.625 -18.933  1.00  8.98           H  
ATOM   1514 2HB  ASP A 103     -28.451  64.410 -18.424  1.00  8.98           H  
ATOM   1515  N   ASP A 104     -26.687  61.428 -19.851  1.00  9.39           N  
ATOM   1516  CA  ASP A 104     -27.013  60.625 -21.024  1.00  9.39           C  
ATOM   1517  C   ASP A 104     -26.970  59.159 -20.615  1.00  9.39           C  
ATOM   1518  O   ASP A 104     -27.752  58.336 -21.091  1.00  9.39           O  
ATOM   1519  CB  ASP A 104     -26.009  60.852 -22.157  1.00  9.39           C  
ATOM   1520  CG  ASP A 104     -25.947  62.277 -22.697  1.00  9.39           C  
ATOM   1521  OD1 ASP A 104     -26.957  62.806 -23.099  1.00  9.39           O  
ATOM   1522  OD2 ASP A 104     -24.841  62.826 -22.716  1.00  9.39           O  
ATOM   1523  H   ASP A 104     -25.709  61.545 -19.611  1.00  9.39           H  
ATOM   1524  HA  ASP A 104     -28.018  60.869 -21.365  1.00  9.39           H  
ATOM   1525 1HB  ASP A 104     -25.030  60.601 -21.786  1.00  9.39           H  
ATOM   1526 2HB  ASP A 104     -26.231  60.172 -22.978  1.00  9.39           H  
ATOM   1527  N   LYS A 105     -26.081  58.849 -19.665  1.00  9.74           N  
ATOM   1528  CA  LYS A 105     -25.886  57.486 -19.167  1.00  9.74           C  
ATOM   1529  C   LYS A 105     -27.155  56.943 -18.504  1.00  9.74           C  
ATOM   1530  O   LYS A 105     -27.348  55.732 -18.408  1.00  9.74           O  
ATOM   1531  CB  LYS A 105     -24.697  57.430 -18.203  1.00  9.74           C  
ATOM   1532  CG  LYS A 105     -23.333  57.630 -18.885  1.00  9.74           C  
ATOM   1533  CD  LYS A 105     -22.183  57.596 -17.889  1.00  9.74           C  
ATOM   1534  CE  LYS A 105     -20.848  57.840 -18.584  1.00  9.74           C  
ATOM   1535  NZ  LYS A 105     -19.707  57.841 -17.623  1.00  9.74           N  
ATOM   1536  H   LYS A 105     -25.467  59.587 -19.320  1.00  9.74           H  
ATOM   1537  HA  LYS A 105     -25.658  56.844 -20.018  1.00  9.74           H  
ATOM   1538 1HB  LYS A 105     -24.813  58.208 -17.444  1.00  9.74           H  
ATOM   1539 2HB  LYS A 105     -24.687  56.470 -17.691  1.00  9.74           H  
ATOM   1540 1HG  LYS A 105     -23.183  56.847 -19.627  1.00  9.74           H  
ATOM   1541 2HG  LYS A 105     -23.322  58.584 -19.396  1.00  9.74           H  
ATOM   1542 1HD  LYS A 105     -22.331  58.362 -17.134  1.00  9.74           H  
ATOM   1543 2HD  LYS A 105     -22.155  56.625 -17.396  1.00  9.74           H  
ATOM   1544 1HE  LYS A 105     -20.684  57.061 -19.325  1.00  9.74           H  
ATOM   1545 2HE  LYS A 105     -20.886  58.807 -19.090  1.00  9.74           H  
ATOM   1546 1HZ  LYS A 105     -18.848  58.011 -18.126  1.00  9.74           H  
ATOM   1547 2HZ  LYS A 105     -19.847  58.571 -16.941  1.00  9.74           H  
ATOM   1548 3HZ  LYS A 105     -19.655  56.947 -17.156  1.00  9.74           H  
ATOM   1549  N   GLU A 106     -28.029  57.849 -18.060  1.00 10.06           N  
ATOM   1550  CA  GLU A 106     -29.307  57.487 -17.450  1.00 10.06           C  
ATOM   1551  C   GLU A 106     -30.241  56.770 -18.434  1.00 10.06           C  
ATOM   1552  O   GLU A 106     -31.161  56.066 -18.012  1.00 10.06           O  
ATOM   1553  CB  GLU A 106     -30.039  58.714 -16.885  1.00 10.06           C  
ATOM   1554  CG  GLU A 106     -29.413  59.334 -15.636  1.00 10.06           C  
ATOM   1555  CD  GLU A 106     -30.235  60.487 -15.067  1.00 10.06           C  
ATOM   1556  OE1 GLU A 106     -31.126  60.951 -15.739  1.00 10.06           O  
ATOM   1557  OE2 GLU A 106     -29.990  60.868 -13.944  1.00 10.06           O  
ATOM   1558  H   GLU A 106     -27.792  58.828 -18.157  1.00 10.06           H  
ATOM   1559  HA  GLU A 106     -29.105  56.806 -16.625  1.00 10.06           H  
ATOM   1560 1HB  GLU A 106     -30.074  59.492 -17.652  1.00 10.06           H  
ATOM   1561 2HB  GLU A 106     -31.067  58.445 -16.647  1.00 10.06           H  
ATOM   1562 1HG  GLU A 106     -29.302  58.564 -14.874  1.00 10.06           H  
ATOM   1563 2HG  GLU A 106     -28.417  59.699 -15.893  1.00 10.06           H  
ATOM   1564  N   ASP A 107     -30.039  56.983 -19.738  1.00 10.35           N  
ATOM   1565  CA  ASP A 107     -30.880  56.385 -20.763  1.00 10.35           C  
ATOM   1566  C   ASP A 107     -30.020  55.813 -21.899  1.00 10.35           C  
ATOM   1567  O   ASP A 107     -29.951  56.387 -22.989  1.00 10.35           O  
ATOM   1568  CB  ASP A 107     -31.858  57.423 -21.320  1.00 10.35           C  
ATOM   1569  CG  ASP A 107     -32.892  56.833 -22.295  1.00 10.35           C  
ATOM   1570  OD1 ASP A 107     -32.994  55.631 -22.382  1.00 10.35           O  
ATOM   1571  OD2 ASP A 107     -33.574  57.602 -22.932  1.00 10.35           O  
ATOM   1572  H   ASP A 107     -29.250  57.555 -20.039  1.00 10.35           H  
ATOM   1573  HA  ASP A 107     -31.471  55.595 -20.313  1.00 10.35           H  
ATOM   1574 1HB  ASP A 107     -32.390  57.892 -20.493  1.00 10.35           H  
ATOM   1575 2HB  ASP A 107     -31.298  58.205 -21.834  1.00 10.35           H  
ATOM   1576  N   PRO A 108     -29.386  54.644 -21.703  1.00 10.61           N  
ATOM   1577  CA  PRO A 108     -28.438  54.031 -22.611  1.00 10.61           C  
ATOM   1578  C   PRO A 108     -29.156  53.361 -23.782  1.00 10.61           C  
ATOM   1579  O   PRO A 108     -29.134  52.138 -23.942  1.00 10.61           O  
ATOM   1580  CB  PRO A 108     -27.733  53.031 -21.703  1.00 10.61           C  
ATOM   1581  CG  PRO A 108     -28.791  52.606 -20.718  1.00 10.61           C  
ATOM   1582  CD  PRO A 108     -29.628  53.852 -20.476  1.00 10.61           C  
ATOM   1583  HA  PRO A 108     -27.740  54.802 -22.971  1.00 10.61           H  
ATOM   1584 1HB  PRO A 108     -27.348  52.214 -22.298  1.00 10.61           H  
ATOM   1585 2HB  PRO A 108     -26.871  53.511 -21.214  1.00 10.61           H  
ATOM   1586 1HG  PRO A 108     -29.378  51.774 -21.136  1.00 10.61           H  
ATOM   1587 2HG  PRO A 108     -28.318  52.228 -19.799  1.00 10.61           H  
ATOM   1588 1HD  PRO A 108     -30.684  53.564 -20.388  1.00 10.61           H  
ATOM   1589 2HD  PRO A 108     -29.258  54.372 -19.586  1.00 10.61           H  
ATOM   1590  N   GLU A 109     -29.745  54.198 -24.629  1.00 10.78           N  
ATOM   1591  CA  GLU A 109     -30.586  53.811 -25.768  1.00 10.78           C  
ATOM   1592  C   GLU A 109     -29.922  52.887 -26.790  1.00 10.78           C  
ATOM   1593  O   GLU A 109     -30.614  52.238 -27.577  1.00 10.78           O  
ATOM   1594  CB  GLU A 109     -31.070  55.068 -26.502  1.00 10.78           C  
ATOM   1595  CG  GLU A 109     -29.956  55.856 -27.214  1.00 10.78           C  
ATOM   1596  CD  GLU A 109     -30.441  57.119 -27.896  1.00 10.78           C  
ATOM   1597  OE1 GLU A 109     -31.630  57.321 -27.973  1.00 10.78           O  
ATOM   1598  OE2 GLU A 109     -29.612  57.885 -28.336  1.00 10.78           O  
ATOM   1599  H   GLU A 109     -29.683  55.190 -24.397  1.00 10.78           H  
ATOM   1600  HA  GLU A 109     -31.458  53.294 -25.369  1.00 10.78           H  
ATOM   1601 1HB  GLU A 109     -31.816  54.792 -27.245  1.00 10.78           H  
ATOM   1602 2HB  GLU A 109     -31.549  55.740 -25.785  1.00 10.78           H  
ATOM   1603 1HG  GLU A 109     -29.185  56.113 -26.488  1.00 10.78           H  
ATOM   1604 2HG  GLU A 109     -29.509  55.216 -27.967  1.00 10.78           H  
ATOM   1605  N   LEU A 110     -28.594  52.837 -26.797  1.00 10.85           N  
ATOM   1606  CA  LEU A 110     -27.864  52.019 -27.752  1.00 10.85           C  
ATOM   1607  C   LEU A 110     -27.679  50.567 -27.302  1.00 10.85           C  
ATOM   1608  O   LEU A 110     -27.169  49.736 -28.063  1.00 10.85           O  
ATOM   1609  CB  LEU A 110     -26.504  52.650 -28.027  1.00 10.85           C  
ATOM   1610  CG  LEU A 110     -26.574  54.040 -28.657  1.00 10.85           C  
ATOM   1611  CD1 LEU A 110     -25.173  54.594 -28.816  1.00 10.85           C  
ATOM   1612  CD2 LEU A 110     -27.309  53.949 -29.982  1.00 10.85           C  
ATOM   1613  H   LEU A 110     -28.090  53.387 -26.120  1.00 10.85           H  
ATOM   1614  HA  LEU A 110     -28.428  52.009 -28.683  1.00 10.85           H  
ATOM   1615 1HB  LEU A 110     -25.959  52.729 -27.088  1.00 10.85           H  
ATOM   1616 2HB  LEU A 110     -25.945  52.000 -28.700  1.00 10.85           H  
ATOM   1617  HG  LEU A 110     -27.118  54.711 -27.993  1.00 10.85           H  
ATOM   1618 1HD1 LEU A 110     -25.226  55.592 -29.251  1.00 10.85           H  
ATOM   1619 2HD1 LEU A 110     -24.690  54.649 -27.841  1.00 10.85           H  
ATOM   1620 3HD1 LEU A 110     -24.596  53.943 -29.472  1.00 10.85           H  
ATOM   1621 1HD2 LEU A 110     -27.375  54.942 -30.429  1.00 10.85           H  
ATOM   1622 2HD2 LEU A 110     -26.771  53.282 -30.655  1.00 10.85           H  
ATOM   1623 3HD2 LEU A 110     -28.316  53.561 -29.812  1.00 10.85           H  
ATOM   1624  N   MET A 111     -28.113  50.219 -26.085  1.00 10.85           N  
ATOM   1625  CA  MET A 111     -27.960  48.833 -25.635  1.00 10.85           C  
ATOM   1626  C   MET A 111     -29.040  47.950 -26.253  1.00 10.85           C  
ATOM   1627  O   MET A 111     -29.984  47.522 -25.588  1.00 10.85           O  
ATOM   1628  CB  MET A 111     -28.012  48.740 -24.116  1.00 10.85           C  
ATOM   1629  CG  MET A 111     -26.842  49.389 -23.404  1.00 10.85           C  
ATOM   1630  SD  MET A 111     -26.968  49.252 -21.603  1.00 10.85           S  
ATOM   1631  CE  MET A 111     -25.449  50.038 -21.072  1.00 10.85           C  
ATOM   1632  H   MET A 111     -28.540  50.911 -25.465  1.00 10.85           H  
ATOM   1633  HA  MET A 111     -26.993  48.462 -25.973  1.00 10.85           H  
ATOM   1634 1HB  MET A 111     -28.921  49.228 -23.760  1.00 10.85           H  
ATOM   1635 2HB  MET A 111     -28.057  47.694 -23.815  1.00 10.85           H  
ATOM   1636 1HG  MET A 111     -25.914  48.921 -23.725  1.00 10.85           H  
ATOM   1637 2HG  MET A 111     -26.803  50.441 -23.676  1.00 10.85           H  
ATOM   1638 1HE  MET A 111     -25.397  50.027 -19.984  1.00 10.85           H  
ATOM   1639 2HE  MET A 111     -24.597  49.495 -21.483  1.00 10.85           H  
ATOM   1640 3HE  MET A 111     -25.423  51.065 -21.424  1.00 10.85           H  
ATOM   1641  N   LYS A 112     -28.864  47.654 -27.535  1.00 10.84           N  
ATOM   1642  CA  LYS A 112     -29.862  46.939 -28.324  1.00 10.84           C  
ATOM   1643  C   LYS A 112     -29.883  45.434 -28.096  1.00 10.84           C  
ATOM   1644  O   LYS A 112     -30.931  44.818 -28.248  1.00 10.84           O  
ATOM   1645  CB  LYS A 112     -29.624  47.199 -29.812  1.00 10.84           C  
ATOM   1646  CG  LYS A 112     -29.780  48.656 -30.239  1.00 10.84           C  
ATOM   1647  CD  LYS A 112     -31.186  49.166 -30.003  1.00 10.84           C  
ATOM   1648  CE  LYS A 112     -31.338  50.601 -30.479  1.00 10.84           C  
ATOM   1649  NZ  LYS A 112     -32.706  51.123 -30.222  1.00 10.84           N  
ATOM   1650  H   LYS A 112     -28.042  48.057 -27.982  1.00 10.84           H  
ATOM   1651  HA  LYS A 112     -30.844  47.329 -28.056  1.00 10.84           H  
ATOM   1652 1HB  LYS A 112     -28.618  46.876 -30.078  1.00 10.84           H  
ATOM   1653 2HB  LYS A 112     -30.323  46.604 -30.398  1.00 10.84           H  
ATOM   1654 1HG  LYS A 112     -29.086  49.276 -29.678  1.00 10.84           H  
ATOM   1655 2HG  LYS A 112     -29.543  48.749 -31.298  1.00 10.84           H  
ATOM   1656 1HD  LYS A 112     -31.902  48.535 -30.531  1.00 10.84           H  
ATOM   1657 2HD  LYS A 112     -31.407  49.128 -28.936  1.00 10.84           H  
ATOM   1658 1HE  LYS A 112     -30.615  51.226 -29.956  1.00 10.84           H  
ATOM   1659 2HE  LYS A 112     -31.136  50.649 -31.548  1.00 10.84           H  
ATOM   1660 1HZ  LYS A 112     -32.772  52.077 -30.543  1.00 10.84           H  
ATOM   1661 2HZ  LYS A 112     -33.378  50.553 -30.712  1.00 10.84           H  
ATOM   1662 3HZ  LYS A 112     -32.897  51.087 -29.227  1.00 10.84           H  
ATOM   1663  N   CYS A 113     -28.725  44.868 -27.745  1.00 10.87           N  
ATOM   1664  CA  CYS A 113     -28.524  43.424 -27.560  1.00 10.87           C  
ATOM   1665  C   CYS A 113     -28.675  42.694 -28.898  1.00 10.87           C  
ATOM   1666  O   CYS A 113     -29.786  42.465 -29.361  1.00 10.87           O  
ATOM   1667  CB  CYS A 113     -29.519  42.861 -26.540  1.00 10.87           C  
ATOM   1668  SG  CYS A 113     -29.248  41.098 -26.060  1.00 10.87           S  
ATOM   1669  H   CYS A 113     -27.941  45.485 -27.612  1.00 10.87           H  
ATOM   1670  HA  CYS A 113     -27.528  43.264 -27.160  1.00 10.87           H  
ATOM   1671 1HB  CYS A 113     -29.480  43.463 -25.632  1.00 10.87           H  
ATOM   1672 2HB  CYS A 113     -30.518  42.945 -26.928  1.00 10.87           H  
ATOM   1673  N   PRO A 114     -27.565  42.385 -29.593  1.00 10.92           N  
ATOM   1674  CA  PRO A 114     -27.547  41.658 -30.849  1.00 10.92           C  
ATOM   1675  C   PRO A 114     -28.235  40.325 -30.660  1.00 10.92           C  
ATOM   1676  O   PRO A 114     -28.049  39.705 -29.619  1.00 10.92           O  
ATOM   1677  CB  PRO A 114     -26.048  41.486 -31.117  1.00 10.92           C  
ATOM   1678  CG  PRO A 114     -25.405  42.651 -30.395  1.00 10.92           C  
ATOM   1679  CD  PRO A 114     -26.237  42.827 -29.139  1.00 10.92           C  
ATOM   1680  HA  PRO A 114     -28.041  42.250 -31.628  1.00 10.92           H  
ATOM   1681 1HB  PRO A 114     -25.712  40.511 -30.738  1.00 10.92           H  
ATOM   1682 2HB  PRO A 114     -25.855  41.492 -32.200  1.00 10.92           H  
ATOM   1683 1HG  PRO A 114     -24.348  42.429 -30.179  1.00 10.92           H  
ATOM   1684 2HG  PRO A 114     -25.416  43.545 -31.038  1.00 10.92           H  
ATOM   1685 1HD  PRO A 114     -25.863  42.171 -28.336  1.00 10.92           H  
ATOM   1686 2HD  PRO A 114     -26.237  43.891 -28.863  1.00 10.92           H  
ATOM   1687  N   VAL A 115     -28.964  39.886 -31.706  1.00 11.01           N  
ATOM   1688  CA  VAL A 115     -29.771  38.650 -31.782  1.00 11.01           C  
ATOM   1689  C   VAL A 115     -31.253  38.993 -31.541  1.00 11.01           C  
ATOM   1690  O   VAL A 115     -31.607  39.407 -30.445  1.00 11.01           O  
ATOM   1691  CB  VAL A 115     -29.334  37.527 -30.796  1.00 11.01           C  
ATOM   1692  CG1 VAL A 115     -30.298  36.376 -30.876  1.00 11.01           C  
ATOM   1693  CG2 VAL A 115     -27.931  37.024 -31.174  1.00 11.01           C  
ATOM   1694  H   VAL A 115     -28.999  40.493 -32.512  1.00 11.01           H  
ATOM   1695  HA  VAL A 115     -29.616  38.225 -32.763  1.00 11.01           H  
ATOM   1696  HB  VAL A 115     -29.374  37.876 -29.775  1.00 11.01           H  
ATOM   1697 1HG1 VAL A 115     -29.986  35.594 -30.184  1.00 11.01           H  
ATOM   1698 2HG1 VAL A 115     -31.266  36.717 -30.605  1.00 11.01           H  
ATOM   1699 3HG1 VAL A 115     -30.312  35.980 -31.888  1.00 11.01           H  
ATOM   1700 1HG2 VAL A 115     -27.644  36.226 -30.492  1.00 11.01           H  
ATOM   1701 2HG2 VAL A 115     -27.953  36.644 -32.193  1.00 11.01           H  
ATOM   1702 3HG2 VAL A 115     -27.197  37.817 -31.110  1.00 11.01           H  
ATOM   1703  N   PRO A 116     -32.160  38.808 -32.533  1.00 11.10           N  
ATOM   1704  CA  PRO A 116     -33.594  39.119 -32.465  1.00 11.10           C  
ATOM   1705  C   PRO A 116     -34.287  38.579 -31.211  1.00 11.10           C  
ATOM   1706  O   PRO A 116     -35.226  39.198 -30.700  1.00 11.10           O  
ATOM   1707  CB  PRO A 116     -34.126  38.413 -33.719  1.00 11.10           C  
ATOM   1708  CG  PRO A 116     -32.976  38.465 -34.692  1.00 11.10           C  
ATOM   1709  CD  PRO A 116     -31.739  38.263 -33.849  1.00 11.10           C  
ATOM   1710  HA  PRO A 116     -33.733  40.203 -32.544  1.00 11.10           H  
ATOM   1711 1HB  PRO A 116     -34.442  37.389 -33.475  1.00 11.10           H  
ATOM   1712 2HB  PRO A 116     -35.018  38.942 -34.091  1.00 11.10           H  
ATOM   1713 1HG  PRO A 116     -33.097  37.683 -35.457  1.00 11.10           H  
ATOM   1714 2HG  PRO A 116     -32.973  39.428 -35.222  1.00 11.10           H  
ATOM   1715 1HD  PRO A 116     -31.484  37.194 -33.775  1.00 11.10           H  
ATOM   1716 2HD  PRO A 116     -30.941  38.868 -34.300  1.00 11.10           H  
ATOM   1717  N   GLY A 117     -33.798  37.464 -30.683  1.00 11.16           N  
ATOM   1718  CA  GLY A 117     -34.339  36.839 -29.480  1.00 11.16           C  
ATOM   1719  C   GLY A 117     -34.223  37.739 -28.242  1.00 11.16           C  
ATOM   1720  O   GLY A 117     -34.896  37.502 -27.238  1.00 11.16           O  
ATOM   1721  H   GLY A 117     -33.026  37.009 -31.142  1.00 11.16           H  
ATOM   1722 1HA  GLY A 117     -35.385  36.585 -29.647  1.00 11.16           H  
ATOM   1723 2HA  GLY A 117     -33.813  35.902 -29.296  1.00 11.16           H  
ATOM   1724  N   CYS A 118     -33.378  38.778 -28.312  1.00 11.14           N  
ATOM   1725  CA  CYS A 118     -33.214  39.726 -27.219  1.00 11.14           C  
ATOM   1726  C   CYS A 118     -34.353  40.731 -27.171  1.00 11.14           C  
ATOM   1727  O   CYS A 118     -34.501  41.451 -26.186  1.00 11.14           O  
ATOM   1728  CB  CYS A 118     -31.984  40.601 -27.393  1.00 11.14           C  
ATOM   1729  SG  CYS A 118     -30.357  39.843 -27.334  1.00 11.14           S  
ATOM   1730  H   CYS A 118     -32.829  38.931 -29.156  1.00 11.14           H  
ATOM   1731  HA  CYS A 118     -33.167  39.180 -26.277  1.00 11.14           H  
ATOM   1732 1HB  CYS A 118     -32.058  41.120 -28.355  1.00 11.14           H  
ATOM   1733 2HB  CYS A 118     -32.028  41.357 -26.628  1.00 11.14           H  
ATOM   1734  N   VAL A 119     -35.121  40.813 -28.262  1.00 11.04           N  
ATOM   1735  CA  VAL A 119     -36.187  41.788 -28.432  1.00 11.04           C  
ATOM   1736  C   VAL A 119     -35.716  43.208 -28.112  1.00 11.04           C  
ATOM   1737  O   VAL A 119     -36.152  43.825 -27.141  1.00 11.04           O  
ATOM   1738  CB  VAL A 119     -37.397  41.418 -27.557  1.00 11.04           C  
ATOM   1739  CG1 VAL A 119     -38.622  42.204 -28.010  1.00 11.04           C  
ATOM   1740  CG2 VAL A 119     -37.659  39.908 -27.666  1.00 11.04           C  
ATOM   1741  H   VAL A 119     -34.969  40.160 -29.028  1.00 11.04           H  
ATOM   1742  HA  VAL A 119     -36.505  41.756 -29.475  1.00 11.04           H  
ATOM   1743  HB  VAL A 119     -37.191  41.685 -26.521  1.00 11.04           H  
ATOM   1744 1HG1 VAL A 119     -39.473  41.946 -27.381  1.00 11.04           H  
ATOM   1745 2HG1 VAL A 119     -38.415  43.272 -27.922  1.00 11.04           H  
ATOM   1746 3HG1 VAL A 119     -38.846  41.960 -29.046  1.00 11.04           H  
ATOM   1747 1HG2 VAL A 119     -38.513  39.644 -27.047  1.00 11.04           H  
ATOM   1748 2HG2 VAL A 119     -37.865  39.651 -28.704  1.00 11.04           H  
ATOM   1749 3HG2 VAL A 119     -36.792  39.348 -27.327  1.00 11.04           H  
ATOM   1750  N   GLY A 120     -34.860  43.743 -28.981  1.00 10.90           N  
ATOM   1751  CA  GLY A 120     -34.301  45.080 -28.810  1.00 10.90           C  
ATOM   1752  C   GLY A 120     -33.231  45.369 -29.860  1.00 10.90           C  
ATOM   1753  O   GLY A 120     -33.371  46.305 -30.653  1.00 10.90           O  
ATOM   1754  H   GLY A 120     -34.555  43.184 -29.762  1.00 10.90           H  
ATOM   1755 1HA  GLY A 120     -35.097  45.822 -28.874  1.00 10.90           H  
ATOM   1756 2HA  GLY A 120     -33.860  45.160 -27.816  1.00 10.90           H  
TER    1757
ENDMDL

REMARK ID 643662 MODEL 3 line_15-16_sample67
PFRMAT TS
TARGET line_15-16_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.515   0.504   1.768  1.00 18.52           N  
ATOM      2  CA  LEU A   1       2.632   0.600   0.319  1.00 18.52           C  
ATOM      3  C   LEU A   1       2.879   2.034  -0.106  1.00 18.52           C  
ATOM      4  O   LEU A   1       2.590   2.972   0.635  1.00 18.52           O  
ATOM      5  CB  LEU A   1       1.360   0.080  -0.358  1.00 18.52           C  
ATOM      6  CG  LEU A   1       0.996  -1.383  -0.063  1.00 18.52           C  
ATOM      7  CD1 LEU A   1      -0.334  -1.713  -0.723  1.00 18.52           C  
ATOM      8  CD2 LEU A   1       2.102  -2.290  -0.585  1.00 18.52           C  
ATOM      9 1H   LEU A   1       2.302  -0.448   2.027  1.00 18.52           H  
ATOM     10 2H   LEU A   1       3.387   0.784   2.193  1.00 18.52           H  
ATOM     11 3H   LEU A   1       1.775   1.114   2.085  1.00 18.52           H  
ATOM     12  HA  LEU A   1       3.479  -0.004  -0.004  1.00 18.52           H  
ATOM     13 1HB  LEU A   1       0.524   0.704  -0.046  1.00 18.52           H  
ATOM     14 2HB  LEU A   1       1.475   0.184  -1.437  1.00 18.52           H  
ATOM     15  HG  LEU A   1       0.887  -1.524   1.013  1.00 18.52           H  
ATOM     16 1HD1 LEU A   1      -0.599  -2.749  -0.509  1.00 18.52           H  
ATOM     17 2HD1 LEU A   1      -1.108  -1.053  -0.331  1.00 18.52           H  
ATOM     18 3HD1 LEU A   1      -0.250  -1.575  -1.800  1.00 18.52           H  
ATOM     19 1HD2 LEU A   1       1.850  -3.330  -0.375  1.00 18.52           H  
ATOM     20 2HD2 LEU A   1       2.209  -2.152  -1.661  1.00 18.52           H  
ATOM     21 3HD2 LEU A   1       3.041  -2.037  -0.091  1.00 18.52           H  
ATOM     22  N   THR A   2       3.428   2.206  -1.299  1.00 16.28           N  
ATOM     23  CA  THR A   2       3.695   3.540  -1.825  1.00 16.28           C  
ATOM     24  C   THR A   2       2.420   4.363  -1.975  1.00 16.28           C  
ATOM     25  O   THR A   2       1.437   3.920  -2.575  1.00 16.28           O  
ATOM     26  CB  THR A   2       4.421   3.454  -3.173  1.00 16.28           C  
ATOM     27  OG1 THR A   2       5.665   2.762  -3.001  1.00 16.28           O  
ATOM     28  CG2 THR A   2       4.665   4.847  -3.757  1.00 16.28           C  
ATOM     29  H   THR A   2       3.660   1.404  -1.868  1.00 16.28           H  
ATOM     30  HA  THR A   2       4.346   4.062  -1.122  1.00 16.28           H  
ATOM     31  HB  THR A   2       3.814   2.885  -3.848  1.00 16.28           H  
ATOM     32  HG1 THR A   2       6.117   2.703  -3.849  1.00 16.28           H  
ATOM     33 1HG2 THR A   2       5.175   4.754  -4.712  1.00 16.28           H  
ATOM     34 2HG2 THR A   2       3.715   5.356  -3.910  1.00 16.28           H  
ATOM     35 3HG2 THR A   2       5.280   5.427  -3.076  1.00 16.28           H  
ATOM     36  N   ASN A   3       2.458   5.592  -1.475  1.00 14.22           N  
ATOM     37  CA  ASN A   3       1.304   6.481  -1.519  1.00 14.22           C  
ATOM     38  C   ASN A   3       1.158   7.171  -2.866  1.00 14.22           C  
ATOM     39  O   ASN A   3       1.385   8.374  -2.999  1.00 14.22           O  
ATOM     40  CB  ASN A   3       1.386   7.508  -0.410  1.00 14.22           C  
ATOM     41  CG  ASN A   3       1.265   6.886   0.957  1.00 14.22           C  
ATOM     42  OD1 ASN A   3       0.449   5.983   1.176  1.00 14.22           O  
ATOM     43  ND2 ASN A   3       2.066   7.352   1.882  1.00 14.22           N  
ATOM     44  H   ASN A   3       3.301   5.900  -1.015  1.00 14.22           H  
ATOM     45  HA  ASN A   3       0.405   5.881  -1.368  1.00 14.22           H  
ATOM     46 1HB  ASN A   3       2.336   8.040  -0.474  1.00 14.22           H  
ATOM     47 2HB  ASN A   3       0.589   8.241  -0.538  1.00 14.22           H  
ATOM     48 1HD2 ASN A   3       2.032   6.973   2.807  1.00 14.22           H  
ATOM     49 2HD2 ASN A   3       2.711   8.084   1.665  1.00 14.22           H  
ATOM     50  N   PHE A   4       0.791   6.394  -3.872  1.00 12.48           N  
ATOM     51  CA  PHE A   4       0.632   6.945  -5.211  1.00 12.48           C  
ATOM     52  C   PHE A   4      -0.615   7.813  -5.259  1.00 12.48           C  
ATOM     53  O   PHE A   4      -1.637   7.469  -4.661  1.00 12.48           O  
ATOM     54  CB  PHE A   4       0.480   5.844  -6.258  1.00 12.48           C  
ATOM     55  CG  PHE A   4       1.718   5.068  -6.574  1.00 12.48           C  
ATOM     56  CD1 PHE A   4       1.870   3.772  -6.121  1.00 12.48           C  
ATOM     57  CD2 PHE A   4       2.723   5.624  -7.347  1.00 12.48           C  
ATOM     58  CE1 PHE A   4       2.997   3.043  -6.440  1.00 12.48           C  
ATOM     59  CE2 PHE A   4       3.856   4.899  -7.661  1.00 12.48           C  
ATOM     60  CZ  PHE A   4       3.991   3.604  -7.208  1.00 12.48           C  
ATOM     61  H   PHE A   4       0.651   5.403  -3.673  1.00 12.48           H  
ATOM     62  HA  PHE A   4       1.500   7.560  -5.450  1.00 12.48           H  
ATOM     63 1HB  PHE A   4      -0.279   5.140  -5.921  1.00 12.48           H  
ATOM     64 2HB  PHE A   4       0.114   6.288  -7.184  1.00 12.48           H  
ATOM     65  HD1 PHE A   4       1.083   3.324  -5.509  1.00 12.48           H  
ATOM     66  HD2 PHE A   4       2.609   6.647  -7.711  1.00 12.48           H  
ATOM     67  HE1 PHE A   4       3.100   2.020  -6.078  1.00 12.48           H  
ATOM     68  HE2 PHE A   4       4.641   5.348  -8.270  1.00 12.48           H  
ATOM     69  HZ  PHE A   4       4.880   3.028  -7.455  1.00 12.48           H  
ATOM     70  N   LYS A   5      -0.537   8.921  -5.990  1.00 11.09           N  
ATOM     71  CA  LYS A   5      -1.675   9.816  -6.148  1.00 11.09           C  
ATOM     72  C   LYS A   5      -1.914  10.123  -7.617  1.00 11.09           C  
ATOM     73  O   LYS A   5      -0.971  10.158  -8.408  1.00 11.09           O  
ATOM     74  CB  LYS A   5      -1.439  11.117  -5.374  1.00 11.09           C  
ATOM     75  CG  LYS A   5      -1.311  10.934  -3.856  1.00 11.09           C  
ATOM     76  CD  LYS A   5      -1.126  12.259  -3.140  1.00 11.09           C  
ATOM     77  CE  LYS A   5      -0.967  12.052  -1.641  1.00 11.09           C  
ATOM     78  NZ  LYS A   5      -0.785  13.345  -0.919  1.00 11.09           N  
ATOM     79  H   LYS A   5       0.335   9.150  -6.442  1.00 11.09           H  
ATOM     80  HA  LYS A   5      -2.567   9.327  -5.758  1.00 11.09           H  
ATOM     81 1HB  LYS A   5      -0.527  11.592  -5.733  1.00 11.09           H  
ATOM     82 2HB  LYS A   5      -2.264  11.805  -5.566  1.00 11.09           H  
ATOM     83 1HG  LYS A   5      -2.203  10.437  -3.474  1.00 11.09           H  
ATOM     84 2HG  LYS A   5      -0.448  10.302  -3.636  1.00 11.09           H  
ATOM     85 1HD  LYS A   5      -0.237  12.760  -3.526  1.00 11.09           H  
ATOM     86 2HD  LYS A   5      -1.991  12.896  -3.321  1.00 11.09           H  
ATOM     87 1HE  LYS A   5      -1.853  11.552  -1.255  1.00 11.09           H  
ATOM     88 2HE  LYS A   5      -0.096  11.418  -1.459  1.00 11.09           H  
ATOM     89 1HZ  LYS A   5      -0.683  13.168   0.070  1.00 11.09           H  
ATOM     90 2HZ  LYS A   5       0.043  13.810  -1.265  1.00 11.09           H  
ATOM     91 3HZ  LYS A   5      -1.590  13.934  -1.074  1.00 11.09           H  
ATOM     92  N   LEU A   6      -3.171  10.354  -7.969  1.00 10.00           N  
ATOM     93  CA  LEU A   6      -3.530  10.717  -9.332  1.00 10.00           C  
ATOM     94  C   LEU A   6      -3.932  12.179  -9.413  1.00 10.00           C  
ATOM     95  O   LEU A   6      -4.497  12.723  -8.462  1.00 10.00           O  
ATOM     96  CB  LEU A   6      -4.684   9.842  -9.817  1.00 10.00           C  
ATOM     97  CG  LEU A   6      -4.433   8.335  -9.783  1.00 10.00           C  
ATOM     98  CD1 LEU A   6      -5.693   7.615 -10.217  1.00 10.00           C  
ATOM     99  CD2 LEU A   6      -3.271   7.995 -10.691  1.00 10.00           C  
ATOM    100  H   LEU A   6      -3.898  10.288  -7.271  1.00 10.00           H  
ATOM    101  HA  LEU A   6      -2.668  10.561  -9.979  1.00 10.00           H  
ATOM    102 1HB  LEU A   6      -5.551  10.044  -9.198  1.00 10.00           H  
ATOM    103 2HB  LEU A   6      -4.919  10.122 -10.845  1.00 10.00           H  
ATOM    104  HG  LEU A   6      -4.199   8.025  -8.763  1.00 10.00           H  
ATOM    105 1HD1 LEU A   6      -5.526   6.538 -10.185  1.00 10.00           H  
ATOM    106 2HD1 LEU A   6      -6.511   7.875  -9.545  1.00 10.00           H  
ATOM    107 3HD1 LEU A   6      -5.948   7.912 -11.233  1.00 10.00           H  
ATOM    108 1HD2 LEU A   6      -3.091   6.920 -10.665  1.00 10.00           H  
ATOM    109 2HD2 LEU A   6      -3.507   8.300 -11.711  1.00 10.00           H  
ATOM    110 3HD2 LEU A   6      -2.375   8.521 -10.353  1.00 10.00           H  
ATOM    111  N   LYS A   7      -3.657  12.803 -10.551  1.00  9.14           N  
ATOM    112  CA  LYS A   7      -4.064  14.181 -10.789  1.00  9.14           C  
ATOM    113  C   LYS A   7      -4.917  14.233 -12.040  1.00  9.14           C  
ATOM    114  O   LYS A   7      -4.681  13.476 -12.984  1.00  9.14           O  
ATOM    115  CB  LYS A   7      -2.843  15.089 -10.933  1.00  9.14           C  
ATOM    116  CG  LYS A   7      -1.983  15.189  -9.668  1.00  9.14           C  
ATOM    117  CD  LYS A   7      -0.816  16.156  -9.854  1.00  9.14           C  
ATOM    118  CE  LYS A   7       0.038  16.249  -8.593  1.00  9.14           C  
ATOM    119  NZ  LYS A   7       1.181  17.190  -8.765  1.00  9.14           N  
ATOM    120  H   LYS A   7      -3.169  12.301 -11.279  1.00  9.14           H  
ATOM    121  HA  LYS A   7      -4.672  14.528  -9.953  1.00  9.14           H  
ATOM    122 1HB  LYS A   7      -2.214  14.728 -11.746  1.00  9.14           H  
ATOM    123 2HB  LYS A   7      -3.172  16.094 -11.196  1.00  9.14           H  
ATOM    124 1HG  LYS A   7      -2.602  15.528  -8.837  1.00  9.14           H  
ATOM    125 2HG  LYS A   7      -1.585  14.205  -9.419  1.00  9.14           H  
ATOM    126 1HD  LYS A   7      -0.190  15.819 -10.681  1.00  9.14           H  
ATOM    127 2HD  LYS A   7      -1.201  17.147 -10.094  1.00  9.14           H  
ATOM    128 1HE  LYS A   7      -0.582  16.594  -7.767  1.00  9.14           H  
ATOM    129 2HE  LYS A   7       0.428  15.259  -8.351  1.00  9.14           H  
ATOM    130 1HZ  LYS A   7       1.722  17.224  -7.912  1.00  9.14           H  
ATOM    131 2HZ  LYS A   7       1.769  16.871  -9.523  1.00  9.14           H  
ATOM    132 3HZ  LYS A   7       0.830  18.112  -8.978  1.00  9.14           H  
ATOM    133  N   PHE A   8      -5.905  15.121 -12.049  1.00  8.40           N  
ATOM    134  CA  PHE A   8      -6.801  15.229 -13.189  1.00  8.40           C  
ATOM    135  C   PHE A   8      -6.981  16.674 -13.633  1.00  8.40           C  
ATOM    136  O   PHE A   8      -6.897  17.594 -12.818  1.00  8.40           O  
ATOM    137  CB  PHE A   8      -8.158  14.637 -12.806  1.00  8.40           C  
ATOM    138  CG  PHE A   8      -8.067  13.196 -12.346  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      -7.864  12.905 -10.995  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      -8.161  12.141 -13.236  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      -7.765  11.605 -10.558  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      -8.061  10.835 -12.793  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      -7.864  10.570 -11.455  1.00  8.40           C  
ATOM    144  H   PHE A   8      -6.045  15.719 -11.247  1.00  8.40           H  
ATOM    145  HA  PHE A   8      -6.381  14.664 -14.023  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      -8.604  15.226 -12.006  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      -8.832  14.685 -13.663  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      -7.781  13.723 -10.280  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      -8.313  12.350 -14.295  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      -7.607  11.399  -9.499  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      -8.135  10.014 -13.504  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      -7.788   9.543 -11.110  1.00  8.40           H  
ATOM    153  N   LEU A   9      -7.256  16.864 -14.917  1.00  7.76           N  
ATOM    154  CA  LEU A   9      -7.553  18.183 -15.457  1.00  7.76           C  
ATOM    155  C   LEU A   9      -9.031  18.315 -15.761  1.00  7.76           C  
ATOM    156  O   LEU A   9      -9.660  17.354 -16.205  1.00  7.76           O  
ATOM    157  CB  LEU A   9      -6.766  18.413 -16.751  1.00  7.76           C  
ATOM    158  CG  LEU A   9      -5.250  18.345 -16.636  1.00  7.76           C  
ATOM    159  CD1 LEU A   9      -4.640  18.467 -18.014  1.00  7.76           C  
ATOM    160  CD2 LEU A   9      -4.777  19.474 -15.742  1.00  7.76           C  
ATOM    161  H   LEU A   9      -7.282  16.066 -15.536  1.00  7.76           H  
ATOM    162  HA  LEU A   9      -7.277  18.940 -14.723  1.00  7.76           H  
ATOM    163 1HB  LEU A   9      -7.080  17.671 -17.484  1.00  7.76           H  
ATOM    164 2HB  LEU A   9      -7.028  19.401 -17.141  1.00  7.76           H  
ATOM    165  HG  LEU A   9      -4.950  17.388 -16.209  1.00  7.76           H  
ATOM    166 1HD1 LEU A   9      -3.554  18.421 -17.938  1.00  7.76           H  
ATOM    167 2HD1 LEU A   9      -4.993  17.649 -18.641  1.00  7.76           H  
ATOM    168 3HD1 LEU A   9      -4.930  19.405 -18.454  1.00  7.76           H  
ATOM    169 1HD2 LEU A   9      -3.691  19.441 -15.651  1.00  7.76           H  
ATOM    170 2HD2 LEU A   9      -5.077  20.430 -16.175  1.00  7.76           H  
ATOM    171 3HD2 LEU A   9      -5.227  19.367 -14.751  1.00  7.76           H  
ATOM    172  N   SER A  10      -9.585  19.503 -15.557  1.00  7.22           N  
ATOM    173  CA  SER A  10     -10.958  19.746 -15.977  1.00  7.22           C  
ATOM    174  C   SER A  10     -11.055  19.660 -17.477  1.00  7.22           C  
ATOM    175  O   SER A  10     -10.195  20.181 -18.180  1.00  7.22           O  
ATOM    176  CB  SER A  10     -11.463  21.105 -15.560  1.00  7.22           C  
ATOM    177  OG  SER A  10     -12.744  21.333 -16.124  1.00  7.22           O  
ATOM    178  H   SER A  10      -9.041  20.246 -15.142  1.00  7.22           H  
ATOM    179  HA  SER A  10     -11.599  18.976 -15.542  1.00  7.22           H  
ATOM    180 1HB  SER A  10     -11.523  21.156 -14.474  1.00  7.22           H  
ATOM    181 2HB  SER A  10     -10.770  21.877 -15.892  1.00  7.22           H  
ATOM    182  HG  SER A  10     -13.074  22.151 -15.718  1.00  7.22           H  
ATOM    183  N   LYS A  11     -12.155  19.119 -17.980  1.00  6.78           N  
ATOM    184  CA  LYS A  11     -12.383  19.050 -19.420  1.00  6.78           C  
ATOM    185  C   LYS A  11     -12.436  20.446 -20.048  1.00  6.78           C  
ATOM    186  O   LYS A  11     -12.177  20.616 -21.242  1.00  6.78           O  
ATOM    187  CB  LYS A  11     -13.680  18.297 -19.717  1.00  6.78           C  
ATOM    188  CG  LYS A  11     -13.628  16.803 -19.406  1.00  6.78           C  
ATOM    189  CD  LYS A  11     -14.963  16.125 -19.709  1.00  6.78           C  
ATOM    190  CE  LYS A  11     -14.918  14.633 -19.398  1.00  6.78           C  
ATOM    191  NZ  LYS A  11     -16.227  13.972 -19.662  1.00  6.78           N  
ATOM    192  H   LYS A  11     -12.834  18.722 -17.347  1.00  6.78           H  
ATOM    193  HA  LYS A  11     -11.550  18.511 -19.876  1.00  6.78           H  
ATOM    194 1HB  LYS A  11     -14.492  18.738 -19.136  1.00  6.78           H  
ATOM    195 2HB  LYS A  11     -13.936  18.416 -20.771  1.00  6.78           H  
ATOM    196 1HG  LYS A  11     -12.847  16.338 -20.005  1.00  6.78           H  
ATOM    197 2HG  LYS A  11     -13.386  16.660 -18.351  1.00  6.78           H  
ATOM    198 1HD  LYS A  11     -15.749  16.587 -19.111  1.00  6.78           H  
ATOM    199 2HD  LYS A  11     -15.207  16.259 -20.763  1.00  6.78           H  
ATOM    200 1HE  LYS A  11     -14.154  14.163 -20.015  1.00  6.78           H  
ATOM    201 2HE  LYS A  11     -14.659  14.495 -18.348  1.00  6.78           H  
ATOM    202 1HZ  LYS A  11     -16.158  12.987 -19.444  1.00  6.78           H  
ATOM    203 2HZ  LYS A  11     -16.941  14.394 -19.085  1.00  6.78           H  
ATOM    204 3HZ  LYS A  11     -16.471  14.084 -20.635  1.00  6.78           H  
ATOM    205  N   ASP A  12     -12.750  21.463 -19.232  1.00  6.38           N  
ATOM    206  CA  ASP A  12     -12.843  22.833 -19.719  1.00  6.38           C  
ATOM    207  C   ASP A  12     -11.516  23.333 -20.289  1.00  6.38           C  
ATOM    208  O   ASP A  12     -11.503  24.223 -21.143  1.00  6.38           O  
ATOM    209  CB  ASP A  12     -13.330  23.784 -18.617  1.00  6.38           C  
ATOM    210  CG  ASP A  12     -14.856  23.661 -18.281  1.00  6.38           C  
ATOM    211  OD1 ASP A  12     -15.608  23.053 -19.045  1.00  6.38           O  
ATOM    212  OD2 ASP A  12     -15.244  24.181 -17.265  1.00  6.38           O  
ATOM    213  H   ASP A  12     -12.902  21.284 -18.237  1.00  6.38           H  
ATOM    214  HA  ASP A  12     -13.571  22.849 -20.522  1.00  6.38           H  
ATOM    215 1HB  ASP A  12     -12.756  23.598 -17.710  1.00  6.38           H  
ATOM    216 2HB  ASP A  12     -13.125  24.813 -18.919  1.00  6.38           H  
ATOM    217  N   ILE A  13     -10.399  22.738 -19.863  1.00  5.97           N  
ATOM    218  CA  ILE A  13      -9.083  23.154 -20.326  1.00  5.97           C  
ATOM    219  C   ILE A  13      -8.954  22.973 -21.844  1.00  5.97           C  
ATOM    220  O   ILE A  13      -8.126  23.612 -22.487  1.00  5.97           O  
ATOM    221  CB  ILE A  13      -7.968  22.365 -19.605  1.00  5.97           C  
ATOM    222  CG1 ILE A  13      -6.626  23.091 -19.759  1.00  5.97           C  
ATOM    223  CG2 ILE A  13      -7.840  20.948 -20.179  1.00  5.97           C  
ATOM    224  CD1 ILE A  13      -5.540  22.543 -18.853  1.00  5.97           C  
ATOM    225  H   ILE A  13     -10.454  21.962 -19.201  1.00  5.97           H  
ATOM    226  HA  ILE A  13      -8.954  24.213 -20.098  1.00  5.97           H  
ATOM    227  HB  ILE A  13      -8.210  22.300 -18.544  1.00  5.97           H  
ATOM    228 1HG1 ILE A  13      -6.294  23.005 -20.794  1.00  5.97           H  
ATOM    229 2HG1 ILE A  13      -6.771  24.153 -19.530  1.00  5.97           H  
ATOM    230 1HG2 ILE A  13      -7.064  20.408 -19.647  1.00  5.97           H  
ATOM    231 2HG2 ILE A  13      -8.778  20.421 -20.077  1.00  5.97           H  
ATOM    232 3HG2 ILE A  13      -7.579  21.006 -21.228  1.00  5.97           H  
ATOM    233 1HD1 ILE A  13      -4.617  23.101 -19.011  1.00  5.97           H  
ATOM    234 2HD1 ILE A  13      -5.849  22.638 -17.813  1.00  5.97           H  
ATOM    235 3HD1 ILE A  13      -5.377  21.504 -19.089  1.00  5.97           H  
ATOM    236  N   LYS A  14      -9.773  22.086 -22.429  1.00  5.48           N  
ATOM    237  CA  LYS A  14      -9.715  21.858 -23.861  1.00  5.48           C  
ATOM    238  C   LYS A  14     -10.622  22.823 -24.622  1.00  5.48           C  
ATOM    239  O   LYS A  14     -10.594  22.872 -25.850  1.00  5.48           O  
ATOM    240  CB  LYS A  14     -10.109  20.424 -24.187  1.00  5.48           C  
ATOM    241  CG  LYS A  14      -9.216  19.360 -23.556  1.00  5.48           C  
ATOM    242  CD  LYS A  14      -7.781  19.442 -24.071  1.00  5.48           C  
ATOM    243  CE  LYS A  14      -6.933  18.304 -23.512  1.00  5.48           C  
ATOM    244  NZ  LYS A  14      -5.529  18.354 -24.009  1.00  5.48           N  
ATOM    245  H   LYS A  14     -10.466  21.577 -21.877  1.00  5.48           H  
ATOM    246  HA  LYS A  14      -8.695  22.023 -24.188  1.00  5.48           H  
ATOM    247 1HB  LYS A  14     -11.128  20.250 -23.838  1.00  5.48           H  
ATOM    248 2HB  LYS A  14     -10.100  20.281 -25.266  1.00  5.48           H  
ATOM    249 1HG  LYS A  14      -9.222  19.489 -22.473  1.00  5.48           H  
ATOM    250 2HG  LYS A  14      -9.615  18.373 -23.784  1.00  5.48           H  
ATOM    251 1HD  LYS A  14      -7.775  19.393 -25.162  1.00  5.48           H  
ATOM    252 2HD  LYS A  14      -7.343  20.396 -23.767  1.00  5.48           H  
ATOM    253 1HE  LYS A  14      -6.924  18.371 -22.424  1.00  5.48           H  
ATOM    254 2HE  LYS A  14      -7.377  17.353 -23.805  1.00  5.48           H  
ATOM    255 1HZ  LYS A  14      -5.004  17.585 -23.617  1.00  5.48           H  
ATOM    256 2HZ  LYS A  14      -5.528  18.282 -25.018  1.00  5.48           H  
ATOM    257 3HZ  LYS A  14      -5.105  19.227 -23.734  1.00  5.48           H  
ATOM    258  N   LYS A  15     -11.435  23.589 -23.888  1.00  4.90           N  
ATOM    259  CA  LYS A  15     -12.346  24.550 -24.491  1.00  4.90           C  
ATOM    260  C   LYS A  15     -11.596  25.861 -24.588  1.00  4.90           C  
ATOM    261  O   LYS A  15     -11.728  26.599 -25.561  1.00  4.90           O  
ATOM    262  CB  LYS A  15     -13.584  24.737 -23.619  1.00  4.90           C  
ATOM    263  CG  LYS A  15     -14.475  23.517 -23.494  1.00  4.90           C  
ATOM    264  CD  LYS A  15     -15.619  23.799 -22.528  1.00  4.90           C  
ATOM    265  CE  LYS A  15     -16.500  22.582 -22.315  1.00  4.90           C  
ATOM    266  NZ  LYS A  15     -17.466  22.801 -21.204  1.00  4.90           N  
ATOM    267  H   LYS A  15     -11.415  23.530 -22.877  1.00  4.90           H  
ATOM    268  HA  LYS A  15     -12.628  24.222 -25.490  1.00  4.90           H  
ATOM    269 1HB  LYS A  15     -13.287  25.037 -22.620  1.00  4.90           H  
ATOM    270 2HB  LYS A  15     -14.187  25.547 -24.028  1.00  4.90           H  
ATOM    271 1HG  LYS A  15     -14.874  23.245 -24.468  1.00  4.90           H  
ATOM    272 2HG  LYS A  15     -13.884  22.679 -23.108  1.00  4.90           H  
ATOM    273 1HD  LYS A  15     -15.223  24.116 -21.561  1.00  4.90           H  
ATOM    274 2HD  LYS A  15     -16.230  24.607 -22.922  1.00  4.90           H  
ATOM    275 1HE  LYS A  15     -17.054  22.381 -23.230  1.00  4.90           H  
ATOM    276 2HE  LYS A  15     -15.878  21.717 -22.076  1.00  4.90           H  
ATOM    277 1HZ  LYS A  15     -18.036  21.985 -21.076  1.00  4.90           H  
ATOM    278 2HZ  LYS A  15     -16.908  22.971 -20.336  1.00  4.90           H  
ATOM    279 3HZ  LYS A  15     -18.049  23.595 -21.395  1.00  4.90           H  
ATOM    280  N   GLU A  16     -10.712  26.090 -23.612  1.00  4.26           N  
ATOM    281  CA  GLU A  16      -9.909  27.315 -23.541  1.00  4.26           C  
ATOM    282  C   GLU A  16      -9.044  27.460 -24.791  1.00  4.26           C  
ATOM    283  O   GLU A  16      -8.751  28.564 -25.249  1.00  4.26           O  
ATOM    284  CB  GLU A  16      -9.003  27.310 -22.301  1.00  4.26           C  
ATOM    285  CG  GLU A  16      -9.727  27.460 -20.960  1.00  4.26           C  
ATOM    286  CD  GLU A  16      -8.784  27.458 -19.758  1.00  4.26           C  
ATOM    287  OE1 GLU A  16      -7.612  27.208 -19.934  1.00  4.26           O  
ATOM    288  OE2 GLU A  16      -9.244  27.719 -18.669  1.00  4.26           O  
ATOM    289  H   GLU A  16     -10.666  25.416 -22.848  1.00  4.26           H  
ATOM    290  HA  GLU A  16     -10.583  28.169 -23.487  1.00  4.26           H  
ATOM    291 1HB  GLU A  16      -8.449  26.367 -22.270  1.00  4.26           H  
ATOM    292 2HB  GLU A  16      -8.273  28.112 -22.381  1.00  4.26           H  
ATOM    293 1HG  GLU A  16     -10.286  28.394 -20.966  1.00  4.26           H  
ATOM    294 2HG  GLU A  16     -10.440  26.641 -20.856  1.00  4.26           H  
ATOM    295  N   LEU A  17      -8.647  26.325 -25.337  1.00  3.63           N  
ATOM    296  CA  LEU A  17      -7.816  26.231 -26.519  1.00  3.63           C  
ATOM    297  C   LEU A  17      -8.524  26.695 -27.793  1.00  3.63           C  
ATOM    298  O   LEU A  17      -7.889  27.134 -28.753  1.00  3.63           O  
ATOM    299  CB  LEU A  17      -7.411  24.770 -26.724  1.00  3.63           C  
ATOM    300  CG  LEU A  17      -6.502  24.180 -25.661  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      -6.304  22.698 -25.942  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      -5.183  24.928 -25.647  1.00  3.63           C  
ATOM    303  H   LEU A  17      -8.942  25.469 -24.885  1.00  3.63           H  
ATOM    304  HA  LEU A  17      -6.930  26.846 -26.366  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      -8.321  24.164 -26.754  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      -6.918  24.681 -27.677  1.00  3.63           H  
ATOM    307  HG  LEU A  17      -6.984  24.276 -24.685  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      -5.673  22.266 -25.168  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      -7.268  22.201 -25.945  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      -5.834  22.569 -26.905  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      -4.538  24.508 -24.875  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      -4.698  24.836 -26.613  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      -5.368  25.981 -25.432  1.00  3.63           H  
ATOM    314  N   LEU A  18      -9.847  26.581 -27.824  1.00  3.09           N  
ATOM    315  CA  LEU A  18     -10.597  26.789 -29.054  1.00  3.09           C  
ATOM    316  C   LEU A  18     -11.028  28.225 -29.340  1.00  3.09           C  
ATOM    317  O   LEU A  18     -12.223  28.547 -29.308  1.00  3.09           O  
ATOM    318  CB  LEU A  18     -11.802  25.861 -29.034  1.00  3.09           C  
ATOM    319  CG  LEU A  18     -11.461  24.388 -28.926  1.00  3.09           C  
ATOM    320  CD1 LEU A  18     -12.747  23.569 -28.890  1.00  3.09           C  
ATOM    321  CD2 LEU A  18     -10.571  24.001 -30.087  1.00  3.09           C  
ATOM    322  H   LEU A  18     -10.365  26.335 -26.985  1.00  3.09           H  
ATOM    323  HA  LEU A  18      -9.970  26.470 -29.874  1.00  3.09           H  
ATOM    324 1HB  LEU A  18     -12.418  26.113 -28.173  1.00  3.09           H  
ATOM    325 2HB  LEU A  18     -12.373  26.007 -29.937  1.00  3.09           H  
ATOM    326  HG  LEU A  18     -10.929  24.210 -27.990  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18     -12.499  22.511 -28.794  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18     -13.347  23.880 -28.038  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18     -13.310  23.727 -29.809  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18     -10.307  22.949 -30.009  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18     -11.094  24.178 -31.020  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      -9.670  24.607 -30.054  1.00  3.09           H  
ATOM    333  N   THR A  19     -10.044  29.073 -29.643  1.00  2.68           N  
ATOM    334  CA  THR A  19     -10.282  30.484 -29.965  1.00  2.68           C  
ATOM    335  C   THR A  19     -10.182  30.767 -31.470  1.00  2.68           C  
ATOM    336  O   THR A  19      -9.136  30.545 -32.085  1.00  2.68           O  
ATOM    337  CB  THR A  19      -9.297  31.394 -29.222  1.00  2.68           C  
ATOM    338  OG1 THR A  19      -9.469  31.238 -27.800  1.00  2.68           O  
ATOM    339  CG2 THR A  19      -9.524  32.845 -29.607  1.00  2.68           C  
ATOM    340  H   THR A  19      -9.097  28.688 -29.617  1.00  2.68           H  
ATOM    341  HA  THR A  19     -11.295  30.742 -29.648  1.00  2.68           H  
ATOM    342  HB  THR A  19      -8.279  31.110 -29.486  1.00  2.68           H  
ATOM    343  HG1 THR A  19      -9.211  30.347 -27.524  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      -8.816  33.476 -29.073  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      -9.380  32.968 -30.683  1.00  2.68           H  
ATOM    346 3HG2 THR A  19     -10.540  33.136 -29.344  1.00  2.68           H  
ATOM    347  N   CYS A  20     -11.258  31.309 -32.045  1.00  2.40           N  
ATOM    348  CA  CYS A  20     -11.342  31.570 -33.481  1.00  2.40           C  
ATOM    349  C   CYS A  20     -10.292  32.573 -33.963  1.00  2.40           C  
ATOM    350  O   CYS A  20     -10.208  33.674 -33.441  1.00  2.40           O  
ATOM    351  CB  CYS A  20     -12.715  32.130 -33.834  1.00  2.40           C  
ATOM    352  SG  CYS A  20     -12.880  32.584 -35.572  1.00  2.40           S  
ATOM    353  H   CYS A  20     -12.067  31.487 -31.463  1.00  2.40           H  
ATOM    354  HA  CYS A  20     -11.236  30.625 -33.985  1.00  2.40           H  
ATOM    355 1HB  CYS A  20     -13.479  31.383 -33.604  1.00  2.40           H  
ATOM    356 2HB  CYS A  20     -12.915  33.012 -33.228  1.00  2.40           H  
ATOM    357  N   PRO A  21      -9.470  32.213 -34.985  1.00  2.22           N  
ATOM    358  CA  PRO A  21      -8.423  33.033 -35.571  1.00  2.22           C  
ATOM    359  C   PRO A  21      -8.827  34.027 -36.671  1.00  2.22           C  
ATOM    360  O   PRO A  21      -7.969  34.775 -37.135  1.00  2.22           O  
ATOM    361  CB  PRO A  21      -7.511  31.965 -36.175  1.00  2.22           C  
ATOM    362  CG  PRO A  21      -8.446  30.885 -36.611  1.00  2.22           C  
ATOM    363  CD  PRO A  21      -9.541  30.862 -35.572  1.00  2.22           C  
ATOM    364  HA  PRO A  21      -7.903  33.562 -34.759  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      -6.944  32.386 -37.016  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      -6.780  31.622 -35.427  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      -8.816  31.093 -37.620  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      -7.900  29.937 -36.655  1.00  2.22           H  
ATOM    369 1HD  PRO A  21     -10.501  30.707 -36.080  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      -9.310  30.089 -34.819  1.00  2.22           H  
ATOM    371  N   THR A  22     -10.074  34.022 -37.154  1.00  2.12           N  
ATOM    372  CA  THR A  22     -10.322  34.869 -38.320  1.00  2.12           C  
ATOM    373  C   THR A  22     -10.849  36.242 -37.869  1.00  2.12           C  
ATOM    374  O   THR A  22     -11.657  36.317 -36.948  1.00  2.12           O  
ATOM    375  CB  THR A  22     -11.311  34.174 -39.286  1.00  2.12           C  
ATOM    376  OG1 THR A  22     -12.563  34.032 -38.659  1.00  2.12           O  
ATOM    377  CG2 THR A  22     -10.789  32.797 -39.648  1.00  2.12           C  
ATOM    378  H   THR A  22     -10.806  33.447 -36.752  1.00  2.12           H  
ATOM    379  HA  THR A  22      -9.379  34.994 -38.844  1.00  2.12           H  
ATOM    380  HB  THR A  22     -11.432  34.738 -40.184  1.00  2.12           H  
ATOM    381  HG1 THR A  22     -12.433  33.666 -37.768  1.00  2.12           H  
ATOM    382 1HG2 THR A  22     -11.488  32.309 -40.318  1.00  2.12           H  
ATOM    383 2HG2 THR A  22      -9.823  32.891 -40.136  1.00  2.12           H  
ATOM    384 3HG2 THR A  22     -10.684  32.202 -38.743  1.00  2.12           H  
ATOM    385  N   PRO A  23     -10.539  37.331 -38.599  1.00  2.07           N  
ATOM    386  CA  PRO A  23     -10.887  38.710 -38.276  1.00  2.07           C  
ATOM    387  C   PRO A  23     -12.366  39.068 -38.203  1.00  2.07           C  
ATOM    388  O   PRO A  23     -12.717  40.081 -37.603  1.00  2.07           O  
ATOM    389  CB  PRO A  23     -10.195  39.493 -39.401  1.00  2.07           C  
ATOM    390  CG  PRO A  23     -10.027  38.506 -40.527  1.00  2.07           C  
ATOM    391  CD  PRO A  23      -9.763  37.199 -39.861  1.00  2.07           C  
ATOM    392  HA  PRO A  23     -10.411  38.960 -37.310  1.00  2.07           H  
ATOM    393 1HB  PRO A  23     -10.818  40.354 -39.687  1.00  2.07           H  
ATOM    394 2HB  PRO A  23      -9.236  39.895 -39.048  1.00  2.07           H  
ATOM    395 1HG  PRO A  23     -10.934  38.477 -41.123  1.00  2.07           H  
ATOM    396 2HG  PRO A  23      -9.214  38.819 -41.200  1.00  2.07           H  
ATOM    397 1HD  PRO A  23     -10.131  36.424 -40.514  1.00  2.07           H  
ATOM    398 2HD  PRO A  23      -8.689  37.087 -39.646  1.00  2.07           H  
ATOM    399  N   GLY A  24     -13.230  38.286 -38.838  1.00  2.03           N  
ATOM    400  CA  GLY A  24     -14.648  38.619 -38.811  1.00  2.03           C  
ATOM    401  C   GLY A  24     -15.528  37.625 -38.062  1.00  2.03           C  
ATOM    402  O   GLY A  24     -16.753  37.728 -38.136  1.00  2.03           O  
ATOM    403  H   GLY A  24     -12.919  37.461 -39.326  1.00  2.03           H  
ATOM    404 1HA  GLY A  24     -14.772  39.599 -38.355  1.00  2.03           H  
ATOM    405 2HA  GLY A  24     -15.016  38.719 -39.826  1.00  2.03           H  
ATOM    406  N   CYS A  25     -14.952  36.651 -37.362  1.00  2.00           N  
ATOM    407  CA  CYS A  25     -15.840  35.695 -36.698  1.00  2.00           C  
ATOM    408  C   CYS A  25     -16.287  36.196 -35.339  1.00  2.00           C  
ATOM    409  O   CYS A  25     -15.628  37.024 -34.715  1.00  2.00           O  
ATOM    410  CB  CYS A  25     -15.161  34.348 -36.546  1.00  2.00           C  
ATOM    411  SG  CYS A  25     -13.726  34.422 -35.478  1.00  2.00           S  
ATOM    412  H   CYS A  25     -13.932  36.578 -37.282  1.00  2.00           H  
ATOM    413  HA  CYS A  25     -16.728  35.554 -37.313  1.00  2.00           H  
ATOM    414 1HB  CYS A  25     -15.857  33.614 -36.142  1.00  2.00           H  
ATOM    415 2HB  CYS A  25     -14.845  34.000 -37.520  1.00  2.00           H  
ATOM    416  N   ASP A  26     -17.394  35.645 -34.843  1.00  1.98           N  
ATOM    417  CA  ASP A  26     -17.871  36.004 -33.510  1.00  1.98           C  
ATOM    418  C   ASP A  26     -17.358  35.095 -32.398  1.00  1.98           C  
ATOM    419  O   ASP A  26     -17.739  35.238 -31.239  1.00  1.98           O  
ATOM    420  CB  ASP A  26     -19.396  35.966 -33.514  1.00  1.98           C  
ATOM    421  CG  ASP A  26     -19.959  34.557 -33.818  1.00  1.98           C  
ATOM    422  OD1 ASP A  26     -19.163  33.638 -34.020  1.00  1.98           O  
ATOM    423  OD2 ASP A  26     -21.153  34.405 -33.836  1.00  1.98           O  
ATOM    424  H   ASP A  26     -17.914  34.989 -35.405  1.00  1.98           H  
ATOM    425  HA  ASP A  26     -17.544  37.022 -33.296  1.00  1.98           H  
ATOM    426 1HB  ASP A  26     -19.767  36.287 -32.539  1.00  1.98           H  
ATOM    427 2HB  ASP A  26     -19.777  36.668 -34.257  1.00  1.98           H  
ATOM    428  N   GLY A  27     -16.524  34.132 -32.761  1.00  1.97           N  
ATOM    429  CA  GLY A  27     -15.955  33.185 -31.813  1.00  1.97           C  
ATOM    430  C   GLY A  27     -16.915  32.044 -31.431  1.00  1.97           C  
ATOM    431  O   GLY A  27     -16.545  31.170 -30.648  1.00  1.97           O  
ATOM    432  H   GLY A  27     -16.268  34.073 -33.736  1.00  1.97           H  
ATOM    433 1HA  GLY A  27     -15.052  32.762 -32.244  1.00  1.97           H  
ATOM    434 2HA  GLY A  27     -15.652  33.720 -30.915  1.00  1.97           H  
ATOM    435  N   SER A  28     -18.143  32.063 -31.964  1.00  2.02           N  
ATOM    436  CA  SER A  28     -19.159  31.063 -31.643  1.00  2.02           C  
ATOM    437  C   SER A  28     -19.570  30.231 -32.855  1.00  2.02           C  
ATOM    438  O   SER A  28     -19.907  29.053 -32.729  1.00  2.02           O  
ATOM    439  CB  SER A  28     -20.390  31.736 -31.067  1.00  2.02           C  
ATOM    440  OG  SER A  28     -20.105  32.378 -29.847  1.00  2.02           O  
ATOM    441  H   SER A  28     -18.393  32.798 -32.623  1.00  2.02           H  
ATOM    442  HA  SER A  28     -18.751  30.381 -30.895  1.00  2.02           H  
ATOM    443 1HB  SER A  28     -20.775  32.464 -31.784  1.00  2.02           H  
ATOM    444 2HB  SER A  28     -21.164  30.989 -30.914  1.00  2.02           H  
ATOM    445  HG  SER A  28     -19.592  33.166 -30.075  1.00  2.02           H  
ATOM    446  N   GLY A  29     -19.585  30.837 -34.036  1.00  2.17           N  
ATOM    447  CA  GLY A  29     -20.018  30.086 -35.203  1.00  2.17           C  
ATOM    448  C   GLY A  29     -19.042  28.952 -35.496  1.00  2.17           C  
ATOM    449  O   GLY A  29     -17.840  29.075 -35.253  1.00  2.17           O  
ATOM    450  H   GLY A  29     -19.342  31.829 -34.111  1.00  2.17           H  
ATOM    451 1HA  GLY A  29     -21.014  29.680 -35.027  1.00  2.17           H  
ATOM    452 2HA  GLY A  29     -20.085  30.753 -36.061  1.00  2.17           H  
ATOM    453  N   HIS A  30     -19.551  27.864 -36.063  1.00  2.43           N  
ATOM    454  CA  HIS A  30     -18.717  26.725 -36.437  1.00  2.43           C  
ATOM    455  C   HIS A  30     -19.431  25.967 -37.543  1.00  2.43           C  
ATOM    456  O   HIS A  30     -20.659  25.876 -37.543  1.00  2.43           O  
ATOM    457  CB  HIS A  30     -18.471  25.769 -35.263  1.00  2.43           C  
ATOM    458  CG  HIS A  30     -17.302  24.820 -35.490  1.00  2.43           C  
ATOM    459  ND1 HIS A  30     -17.352  23.753 -36.354  1.00  2.43           N  
ATOM    460  CD2 HIS A  30     -16.099  24.775 -34.921  1.00  2.43           C  
ATOM    461  CE1 HIS A  30     -16.205  23.103 -36.321  1.00  2.43           C  
ATOM    462  NE2 HIS A  30     -15.423  23.694 -35.459  1.00  2.43           N  
ATOM    463  H   HIS A  30     -20.546  27.822 -36.232  1.00  2.43           H  
ATOM    464  HA  HIS A  30     -17.754  27.061 -36.813  1.00  2.43           H  
ATOM    465 1HB  HIS A  30     -18.276  26.343 -34.352  1.00  2.43           H  
ATOM    466 2HB  HIS A  30     -19.365  25.166 -35.083  1.00  2.43           H  
ATOM    467  HD2 HIS A  30     -15.740  25.459 -34.171  1.00  2.43           H  
ATOM    468  HE1 HIS A  30     -15.959  22.216 -36.907  1.00  2.43           H  
ATOM    469  HE2 HIS A  30     -14.482  23.397 -35.219  1.00  2.43           H  
ATOM    470  N   ILE A  31     -18.673  25.426 -38.483  1.00  2.80           N  
ATOM    471  CA  ILE A  31     -19.263  24.652 -39.577  1.00  2.80           C  
ATOM    472  C   ILE A  31     -19.831  23.266 -39.182  1.00  2.80           C  
ATOM    473  O   ILE A  31     -20.646  22.704 -39.920  1.00  2.80           O  
ATOM    474  CB  ILE A  31     -18.242  24.506 -40.713  1.00  2.80           C  
ATOM    475  CG1 ILE A  31     -17.058  23.676 -40.256  1.00  2.80           C  
ATOM    476  CG2 ILE A  31     -17.788  25.889 -41.158  1.00  2.80           C  
ATOM    477  CD1 ILE A  31     -16.088  23.353 -41.360  1.00  2.80           C  
ATOM    478  H   ILE A  31     -17.660  25.564 -38.427  1.00  2.80           H  
ATOM    479  HA  ILE A  31     -20.091  25.236 -39.972  1.00  2.80           H  
ATOM    480  HB  ILE A  31     -18.701  23.985 -41.549  1.00  2.80           H  
ATOM    481 1HG1 ILE A  31     -16.551  24.209 -39.465  1.00  2.80           H  
ATOM    482 2HG1 ILE A  31     -17.417  22.736 -39.855  1.00  2.80           H  
ATOM    483 1HG2 ILE A  31     -17.069  25.804 -41.972  1.00  2.80           H  
ATOM    484 2HG2 ILE A  31     -18.654  26.449 -41.495  1.00  2.80           H  
ATOM    485 3HG2 ILE A  31     -17.326  26.401 -40.324  1.00  2.80           H  
ATOM    486 1HD1 ILE A  31     -15.268  22.754 -40.962  1.00  2.80           H  
ATOM    487 2HD1 ILE A  31     -16.599  22.795 -42.143  1.00  2.80           H  
ATOM    488 3HD1 ILE A  31     -15.686  24.279 -41.775  1.00  2.80           H  
ATOM    489  N   THR A  32     -19.403  22.713 -38.041  1.00  3.25           N  
ATOM    490  CA  THR A  32     -19.870  21.399 -37.600  1.00  3.25           C  
ATOM    491  C   THR A  32     -20.426  21.439 -36.160  1.00  3.25           C  
ATOM    492  O   THR A  32     -19.760  21.886 -35.227  1.00  3.25           O  
ATOM    493  CB  THR A  32     -18.723  20.367 -37.721  1.00  3.25           C  
ATOM    494  OG1 THR A  32     -18.284  20.308 -39.083  1.00  3.25           O  
ATOM    495  CG2 THR A  32     -19.172  18.985 -37.314  1.00  3.25           C  
ATOM    496  H   THR A  32     -18.728  23.212 -37.470  1.00  3.25           H  
ATOM    497  HA  THR A  32     -20.680  21.083 -38.255  1.00  3.25           H  
ATOM    498  HB  THR A  32     -17.895  20.671 -37.088  1.00  3.25           H  
ATOM    499  HG1 THR A  32     -19.044  20.167 -39.659  1.00  3.25           H  
ATOM    500 1HG2 THR A  32     -18.341  18.288 -37.418  1.00  3.25           H  
ATOM    501 2HG2 THR A  32     -19.492  18.992 -36.314  1.00  3.25           H  
ATOM    502 3HG2 THR A  32     -19.995  18.665 -37.951  1.00  3.25           H  
ATOM    503  N   GLY A  33     -21.614  20.847 -35.962  1.00  3.69           N  
ATOM    504  CA  GLY A  33     -22.313  20.818 -34.660  1.00  3.69           C  
ATOM    505  C   GLY A  33     -21.542  20.163 -33.499  1.00  3.69           C  
ATOM    506  O   GLY A  33     -21.919  20.299 -32.338  1.00  3.69           O  
ATOM    507  H   GLY A  33     -22.085  20.456 -36.767  1.00  3.69           H  
ATOM    508 1HA  GLY A  33     -22.565  21.842 -34.381  1.00  3.69           H  
ATOM    509 2HA  GLY A  33     -23.262  20.299 -34.789  1.00  3.69           H  
ATOM    510  N   ASN A  34     -20.474  19.449 -33.822  1.00  3.99           N  
ATOM    511  CA  ASN A  34     -19.604  18.776 -32.866  1.00  3.99           C  
ATOM    512  C   ASN A  34     -18.842  19.743 -31.955  1.00  3.99           C  
ATOM    513  O   ASN A  34     -18.415  19.354 -30.864  1.00  3.99           O  
ATOM    514  CB  ASN A  34     -18.610  17.899 -33.605  1.00  3.99           C  
ATOM    515  CG  ASN A  34     -19.247  16.678 -34.193  1.00  3.99           C  
ATOM    516  OD1 ASN A  34     -20.316  16.243 -33.751  1.00  3.99           O  
ATOM    517  ND2 ASN A  34     -18.616  16.112 -35.191  1.00  3.99           N  
ATOM    518  H   ASN A  34     -20.246  19.395 -34.795  1.00  3.99           H  
ATOM    519  HA  ASN A  34     -20.222  18.148 -32.227  1.00  3.99           H  
ATOM    520 1HB  ASN A  34     -18.142  18.472 -34.401  1.00  3.99           H  
ATOM    521 2HB  ASN A  34     -17.816  17.593 -32.921  1.00  3.99           H  
ATOM    522 1HD2 ASN A  34     -19.000  15.294 -35.623  1.00  3.99           H  
ATOM    523 2HD2 ASN A  34     -17.755  16.493 -35.524  1.00  3.99           H  
ATOM    524  N   TYR A  35     -18.630  20.983 -32.409  1.00  4.02           N  
ATOM    525  CA  TYR A  35     -17.849  21.931 -31.617  1.00  4.02           C  
ATOM    526  C   TYR A  35     -18.554  23.254 -31.372  1.00  4.02           C  
ATOM    527  O   TYR A  35     -19.259  23.780 -32.229  1.00  4.02           O  
ATOM    528  CB  TYR A  35     -16.523  22.217 -32.309  1.00  4.02           C  
ATOM    529  CG  TYR A  35     -15.628  21.030 -32.467  1.00  4.02           C  
ATOM    530  CD1 TYR A  35     -15.778  20.193 -33.567  1.00  4.02           C  
ATOM    531  CD2 TYR A  35     -14.648  20.775 -31.521  1.00  4.02           C  
ATOM    532  CE1 TYR A  35     -14.956  19.095 -33.710  1.00  4.02           C  
ATOM    533  CE2 TYR A  35     -13.825  19.680 -31.663  1.00  4.02           C  
ATOM    534  CZ  TYR A  35     -13.975  18.840 -32.752  1.00  4.02           C  
ATOM    535  OH  TYR A  35     -13.150  17.745 -32.892  1.00  4.02           O  
ATOM    536  H   TYR A  35     -19.023  21.269 -33.310  1.00  4.02           H  
ATOM    537  HA  TYR A  35     -17.647  21.486 -30.644  1.00  4.02           H  
ATOM    538 1HB  TYR A  35     -16.735  22.600 -33.290  1.00  4.02           H  
ATOM    539 2HB  TYR A  35     -15.985  22.985 -31.767  1.00  4.02           H  
ATOM    540  HD1 TYR A  35     -16.551  20.404 -34.311  1.00  4.02           H  
ATOM    541  HD2 TYR A  35     -14.534  21.438 -30.662  1.00  4.02           H  
ATOM    542  HE1 TYR A  35     -15.070  18.433 -34.568  1.00  4.02           H  
ATOM    543  HE2 TYR A  35     -13.054  19.477 -30.919  1.00  4.02           H  
ATOM    544  HH  TYR A  35     -12.546  17.704 -32.145  1.00  4.02           H  
ATOM    545  N   ALA A  36     -18.314  23.817 -30.187  1.00  3.78           N  
ATOM    546  CA  ALA A  36     -18.832  25.137 -29.835  1.00  3.78           C  
ATOM    547  C   ALA A  36     -17.948  26.256 -30.376  1.00  3.78           C  
ATOM    548  O   ALA A  36     -18.376  27.401 -30.471  1.00  3.78           O  
ATOM    549  CB  ALA A  36     -18.938  25.273 -28.329  1.00  3.78           C  
ATOM    550  H   ALA A  36     -17.751  23.316 -29.513  1.00  3.78           H  
ATOM    551  HA  ALA A  36     -19.823  25.243 -30.278  1.00  3.78           H  
ATOM    552 1HB  ALA A  36     -19.349  26.253 -28.082  1.00  3.78           H  
ATOM    553 2HB  ALA A  36     -19.593  24.495 -27.937  1.00  3.78           H  
ATOM    554 3HB  ALA A  36     -17.948  25.175 -27.890  1.00  3.78           H  
ATOM    555  N   SER A  37     -16.694  25.929 -30.669  1.00  3.37           N  
ATOM    556  CA  SER A  37     -15.721  26.907 -31.149  1.00  3.37           C  
ATOM    557  C   SER A  37     -14.529  26.185 -31.790  1.00  3.37           C  
ATOM    558  O   SER A  37     -14.451  24.958 -31.749  1.00  3.37           O  
ATOM    559  CB  SER A  37     -15.325  27.861 -30.032  1.00  3.37           C  
ATOM    560  OG  SER A  37     -14.592  27.228 -29.040  1.00  3.37           O  
ATOM    561  H   SER A  37     -16.412  24.968 -30.568  1.00  3.37           H  
ATOM    562  HA  SER A  37     -16.196  27.508 -31.926  1.00  3.37           H  
ATOM    563 1HB  SER A  37     -14.749  28.694 -30.438  1.00  3.37           H  
ATOM    564 2HB  SER A  37     -16.221  28.288 -29.594  1.00  3.37           H  
ATOM    565  HG  SER A  37     -13.671  27.568 -29.151  1.00  3.37           H  
ATOM    566  N   HIS A  38     -13.624  26.937 -32.406  1.00  2.91           N  
ATOM    567  CA  HIS A  38     -12.462  26.360 -33.087  1.00  2.91           C  
ATOM    568  C   HIS A  38     -11.191  27.172 -32.966  1.00  2.91           C  
ATOM    569  O   HIS A  38     -11.235  28.342 -32.625  1.00  2.91           O  
ATOM    570  CB  HIS A  38     -12.772  26.215 -34.573  1.00  2.91           C  
ATOM    571  CG  HIS A  38     -13.190  27.508 -35.198  1.00  2.91           C  
ATOM    572  ND1 HIS A  38     -14.510  27.929 -35.231  1.00  2.91           N  
ATOM    573  CD2 HIS A  38     -12.481  28.479 -35.782  1.00  2.91           C  
ATOM    574  CE1 HIS A  38     -14.571  29.097 -35.817  1.00  2.91           C  
ATOM    575  NE2 HIS A  38     -13.356  29.445 -36.153  1.00  2.91           N  
ATOM    576  H   HIS A  38     -13.748  27.940 -32.402  1.00  2.91           H  
ATOM    577  HA  HIS A  38     -12.263  25.373 -32.677  1.00  2.91           H  
ATOM    578 1HB  HIS A  38     -11.884  25.867 -35.100  1.00  2.91           H  
ATOM    579 2HB  HIS A  38     -13.518  25.490 -34.719  1.00  2.91           H  
ATOM    580  HD1 HIS A  38     -15.311  27.440 -34.880  1.00  2.91           H  
ATOM    581  HD2 HIS A  38     -11.425  28.599 -35.970  1.00  2.91           H  
ATOM    582  HE1 HIS A  38     -15.517  29.611 -35.950  1.00  2.91           H  
ATOM    583  N   ARG A  39     -10.053  26.549 -33.301  1.00  2.51           N  
ATOM    584  CA  ARG A  39      -8.753  27.231 -33.299  1.00  2.51           C  
ATOM    585  C   ARG A  39      -8.049  27.072 -34.637  1.00  2.51           C  
ATOM    586  O   ARG A  39      -6.823  27.023 -34.725  1.00  2.51           O  
ATOM    587  CB  ARG A  39      -7.849  26.735 -32.196  1.00  2.51           C  
ATOM    588  CG  ARG A  39      -7.521  25.260 -32.213  1.00  2.51           C  
ATOM    589  CD  ARG A  39      -6.642  24.910 -31.060  1.00  2.51           C  
ATOM    590  NE  ARG A  39      -6.352  23.495 -30.982  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      -5.489  22.951 -30.105  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      -4.830  23.721 -29.273  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      -5.296  21.645 -30.082  1.00  2.51           N  
ATOM    594  H   ARG A  39     -10.084  25.572 -33.564  1.00  2.51           H  
ATOM    595  HA  ARG A  39      -8.923  28.293 -33.133  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      -6.904  27.270 -32.250  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      -8.281  26.976 -31.246  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      -8.436  24.677 -32.155  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      -6.994  25.019 -33.136  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      -5.699  25.446 -31.151  1.00  2.51           H  
ATOM    601 2HD  ARG A  39      -7.130  25.200 -30.140  1.00  2.51           H  
ATOM    602  HE  ARG A  39      -6.843  22.876 -31.614  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      -4.969  24.721 -29.290  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      -4.180  23.312 -28.617  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      -5.798  21.048 -30.724  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      -4.644  21.245 -29.424  1.00  2.51           H  
ATOM    607  N   SER A  40      -8.858  26.987 -35.672  1.00  2.18           N  
ATOM    608  CA  SER A  40      -8.409  26.877 -37.045  1.00  2.18           C  
ATOM    609  C   SER A  40      -9.421  27.509 -37.947  1.00  2.18           C  
ATOM    610  O   SER A  40     -10.616  27.239 -37.844  1.00  2.18           O  
ATOM    611  CB  SER A  40      -8.239  25.439 -37.476  1.00  2.18           C  
ATOM    612  OG  SER A  40      -7.922  25.377 -38.862  1.00  2.18           O  
ATOM    613  H   SER A  40      -9.848  27.030 -35.486  1.00  2.18           H  
ATOM    614  HA  SER A  40      -7.460  27.405 -37.155  1.00  2.18           H  
ATOM    615 1HB  SER A  40      -7.448  24.969 -36.893  1.00  2.18           H  
ATOM    616 2HB  SER A  40      -9.162  24.891 -37.285  1.00  2.18           H  
ATOM    617  HG  SER A  40      -6.995  25.651 -38.928  1.00  2.18           H  
ATOM    618  N   LEU A  41      -8.939  28.238 -38.936  1.00  1.92           N  
ATOM    619  CA  LEU A  41      -9.816  28.857 -39.912  1.00  1.92           C  
ATOM    620  C   LEU A  41     -10.627  27.795 -40.659  1.00  1.92           C  
ATOM    621  O   LEU A  41     -11.699  28.083 -41.184  1.00  1.92           O  
ATOM    622  CB  LEU A  41      -8.984  29.709 -40.881  1.00  1.92           C  
ATOM    623  CG  LEU A  41      -8.070  28.942 -41.849  1.00  1.92           C  
ATOM    624  CD1 LEU A  41      -8.844  28.629 -43.141  1.00  1.92           C  
ATOM    625  CD2 LEU A  41      -6.834  29.762 -42.139  1.00  1.92           C  
ATOM    626  H   LEU A  41      -7.943  28.395 -38.994  1.00  1.92           H  
ATOM    627  HA  LEU A  41     -10.512  29.511 -39.384  1.00  1.92           H  
ATOM    628 1HB  LEU A  41      -9.665  30.301 -41.479  1.00  1.92           H  
ATOM    629 2HB  LEU A  41      -8.362  30.388 -40.301  1.00  1.92           H  
ATOM    630  HG  LEU A  41      -7.773  27.998 -41.393  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41      -8.202  28.075 -43.824  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41      -9.725  28.038 -42.919  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41      -9.144  29.561 -43.610  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41      -6.185  29.209 -42.817  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41      -7.122  30.686 -42.598  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41      -6.299  29.966 -41.213  1.00  1.92           H  
ATOM    637  N   SER A  42     -10.147  26.541 -40.668  1.00  1.72           N  
ATOM    638  CA  SER A  42     -10.837  25.473 -41.361  1.00  1.72           C  
ATOM    639  C   SER A  42     -12.210  25.149 -40.764  1.00  1.72           C  
ATOM    640  O   SER A  42     -13.023  24.504 -41.424  1.00  1.72           O  
ATOM    641  CB  SER A  42      -9.970  24.228 -41.377  1.00  1.72           C  
ATOM    642  OG  SER A  42      -9.788  23.710 -40.089  1.00  1.72           O  
ATOM    643  H   SER A  42      -9.289  26.311 -40.166  1.00  1.72           H  
ATOM    644  HA  SER A  42     -10.988  25.790 -42.393  1.00  1.72           H  
ATOM    645 1HB  SER A  42     -10.437  23.475 -42.008  1.00  1.72           H  
ATOM    646 2HB  SER A  42      -9.002  24.468 -41.811  1.00  1.72           H  
ATOM    647  HG  SER A  42      -9.140  24.295 -39.656  1.00  1.72           H  
ATOM    648  N   GLY A  43     -12.462  25.559 -39.512  1.00  1.60           N  
ATOM    649  CA  GLY A  43     -13.753  25.315 -38.878  1.00  1.60           C  
ATOM    650  C   GLY A  43     -14.647  26.555 -38.894  1.00  1.60           C  
ATOM    651  O   GLY A  43     -15.766  26.528 -38.361  1.00  1.60           O  
ATOM    652  H   GLY A  43     -11.755  26.086 -38.999  1.00  1.60           H  
ATOM    653 1HA  GLY A  43     -14.253  24.492 -39.377  1.00  1.60           H  
ATOM    654 2HA  GLY A  43     -13.591  25.005 -37.846  1.00  1.60           H  
ATOM    655  N   CYS A  44     -14.138  27.651 -39.469  1.00  1.54           N  
ATOM    656  CA  CYS A  44     -14.820  28.935 -39.484  1.00  1.54           C  
ATOM    657  C   CYS A  44     -15.767  29.114 -40.677  1.00  1.54           C  
ATOM    658  O   CYS A  44     -15.300  29.110 -41.819  1.00  1.54           O  
ATOM    659  CB  CYS A  44     -13.817  30.071 -39.513  1.00  1.54           C  
ATOM    660  SG  CYS A  44     -14.562  31.712 -39.477  1.00  1.54           S  
ATOM    661  H   CYS A  44     -13.229  27.602 -39.932  1.00  1.54           H  
ATOM    662  HA  CYS A  44     -15.338  29.024 -38.542  1.00  1.54           H  
ATOM    663 1HB  CYS A  44     -13.122  29.984 -38.692  1.00  1.54           H  
ATOM    664 2HB  CYS A  44     -13.234  29.991 -40.412  1.00  1.54           H  
ATOM    665  HG  CYS A  44     -13.421  32.409 -39.334  1.00  1.54           H  
ATOM    666  N   PRO A  45     -17.078  29.355 -40.464  1.00  1.56           N  
ATOM    667  CA  PRO A  45     -18.089  29.576 -41.491  1.00  1.56           C  
ATOM    668  C   PRO A  45     -17.759  30.742 -42.422  1.00  1.56           C  
ATOM    669  O   PRO A  45     -18.300  30.838 -43.518  1.00  1.56           O  
ATOM    670  CB  PRO A  45     -19.334  29.905 -40.664  1.00  1.56           C  
ATOM    671  CG  PRO A  45     -19.109  29.251 -39.343  1.00  1.56           C  
ATOM    672  CD  PRO A  45     -17.630  29.357 -39.094  1.00  1.56           C  
ATOM    673  HA  PRO A  45     -18.230  28.655 -42.073  1.00  1.56           H  
ATOM    674 1HB  PRO A  45     -19.448  31.000 -40.586  1.00  1.56           H  
ATOM    675 2HB  PRO A  45     -20.232  29.526 -41.171  1.00  1.56           H  
ATOM    676 1HG  PRO A  45     -19.700  29.750 -38.568  1.00  1.56           H  
ATOM    677 2HG  PRO A  45     -19.452  28.212 -39.381  1.00  1.56           H  
ATOM    678 1HD  PRO A  45     -17.376  30.280 -38.548  1.00  1.56           H  
ATOM    679 2HD  PRO A  45     -17.351  28.456 -38.556  1.00  1.56           H  
ATOM    680  N   LEU A  46     -16.910  31.654 -41.963  1.00  1.66           N  
ATOM    681  CA  LEU A  46     -16.528  32.809 -42.746  1.00  1.66           C  
ATOM    682  C   LEU A  46     -15.178  32.685 -43.414  1.00  1.66           C  
ATOM    683  O   LEU A  46     -14.703  33.664 -43.978  1.00  1.66           O  
ATOM    684  CB  LEU A  46     -16.453  34.046 -41.868  1.00  1.66           C  
ATOM    685  CG  LEU A  46     -17.702  34.429 -41.179  1.00  1.66           C  
ATOM    686  CD1 LEU A  46     -17.404  35.619 -40.328  1.00  1.66           C  
ATOM    687  CD2 LEU A  46     -18.773  34.710 -42.212  1.00  1.66           C  
ATOM    688  H   LEU A  46     -16.496  31.542 -41.051  1.00  1.66           H  
ATOM    689  HA  LEU A  46     -17.277  32.962 -43.520  1.00  1.66           H  
ATOM    690 1HB  LEU A  46     -15.681  33.905 -41.126  1.00  1.66           H  
ATOM    691 2HB  LEU A  46     -16.163  34.887 -42.500  1.00  1.66           H  
ATOM    692  HG  LEU A  46     -18.033  33.621 -40.526  1.00  1.66           H  
ATOM    693 1HD1 LEU A  46     -18.297  35.928 -39.790  1.00  1.66           H  
ATOM    694 2HD1 LEU A  46     -16.628  35.347 -39.624  1.00  1.66           H  
ATOM    695 3HD1 LEU A  46     -17.055  36.441 -40.951  1.00  1.66           H  
ATOM    696 1HD2 LEU A  46     -19.695  35.002 -41.711  1.00  1.66           H  
ATOM    697 2HD2 LEU A  46     -18.441  35.517 -42.866  1.00  1.66           H  
ATOM    698 3HD2 LEU A  46     -18.951  33.810 -42.807  1.00  1.66           H  
ATOM    699  N   ALA A  47     -14.504  31.541 -43.336  1.00  1.85           N  
ATOM    700  CA  ALA A  47     -13.184  31.545 -43.954  1.00  1.85           C  
ATOM    701  C   ALA A  47     -13.207  31.107 -45.415  1.00  1.85           C  
ATOM    702  O   ALA A  47     -12.887  31.896 -46.309  1.00  1.85           O  
ATOM    703  CB  ALA A  47     -12.234  30.660 -43.178  1.00  1.85           C  
ATOM    704  H   ALA A  47     -14.882  30.710 -42.875  1.00  1.85           H  
ATOM    705  HA  ALA A  47     -12.811  32.563 -43.920  1.00  1.85           H  
ATOM    706 1HB  ALA A  47     -11.250  30.707 -43.625  1.00  1.85           H  
ATOM    707 2HB  ALA A  47     -12.182  31.004 -42.158  1.00  1.85           H  
ATOM    708 3HB  ALA A  47     -12.589  29.631 -43.190  1.00  1.85           H  
ATOM    709  N   ASP A  48     -13.455  29.815 -45.675  1.00  2.08           N  
ATOM    710  CA  ASP A  48     -13.501  29.289 -47.052  1.00  2.08           C  
ATOM    711  C   ASP A  48     -12.372  29.819 -47.952  1.00  2.08           C  
ATOM    712  O   ASP A  48     -12.583  30.044 -49.143  1.00  2.08           O  
ATOM    713  CB  ASP A  48     -14.857  29.577 -47.698  1.00  2.08           C  
ATOM    714  CG  ASP A  48     -15.997  28.792 -47.054  1.00  2.08           C  
ATOM    715  OD1 ASP A  48     -15.766  27.669 -46.660  1.00  2.08           O  
ATOM    716  OD2 ASP A  48     -17.079  29.314 -46.962  1.00  2.08           O  
ATOM    717  H   ASP A  48     -13.681  29.197 -44.908  1.00  2.08           H  
ATOM    718  HA  ASP A  48     -13.389  28.205 -46.995  1.00  2.08           H  
ATOM    719 1HB  ASP A  48     -15.079  30.642 -47.615  1.00  2.08           H  
ATOM    720 2HB  ASP A  48     -14.815  29.334 -48.759  1.00  2.08           H  
ATOM    721  N   LYS A  49     -11.186  30.033 -47.374  1.00  2.36           N  
ATOM    722  CA  LYS A  49      -9.987  30.587 -48.025  1.00  2.36           C  
ATOM    723  C   LYS A  49     -10.188  32.030 -48.548  1.00  2.36           C  
ATOM    724  O   LYS A  49      -9.555  32.976 -48.069  1.00  2.36           O  
ATOM    725  CB  LYS A  49      -9.516  29.685 -49.170  1.00  2.36           C  
ATOM    726  CG  LYS A  49      -8.982  28.324 -48.730  1.00  2.36           C  
ATOM    727  CD  LYS A  49      -8.550  27.488 -49.929  1.00  2.36           C  
ATOM    728  CE  LYS A  49      -8.029  26.121 -49.508  1.00  2.36           C  
ATOM    729  NZ  LYS A  49      -7.638  25.296 -50.685  1.00  2.36           N  
ATOM    730  H   LYS A  49     -11.122  29.810 -46.397  1.00  2.36           H  
ATOM    731  HA  LYS A  49      -9.192  30.627 -47.278  1.00  2.36           H  
ATOM    732 1HB  LYS A  49     -10.318  29.516 -49.881  1.00  2.36           H  
ATOM    733 2HB  LYS A  49      -8.718  30.194 -49.716  1.00  2.36           H  
ATOM    734 1HG  LYS A  49      -8.129  28.463 -48.065  1.00  2.36           H  
ATOM    735 2HG  LYS A  49      -9.760  27.788 -48.185  1.00  2.36           H  
ATOM    736 1HD  LYS A  49      -9.404  27.348 -50.595  1.00  2.36           H  
ATOM    737 2HD  LYS A  49      -7.767  28.009 -50.478  1.00  2.36           H  
ATOM    738 1HE  LYS A  49      -7.162  26.250 -48.863  1.00  2.36           H  
ATOM    739 2HE  LYS A  49      -8.809  25.598 -48.955  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49      -7.302  24.398 -50.373  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49      -8.442  25.166 -51.284  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49      -6.910  25.769 -51.200  1.00  2.36           H  
ATOM    743  N   SER A  50     -11.080  32.173 -49.534  1.00  2.62           N  
ATOM    744  CA  SER A  50     -11.362  33.436 -50.200  1.00  2.62           C  
ATOM    745  C   SER A  50     -12.051  34.468 -49.323  1.00  2.62           C  
ATOM    746  O   SER A  50     -11.695  35.647 -49.376  1.00  2.62           O  
ATOM    747  CB  SER A  50     -12.224  33.180 -51.421  1.00  2.62           C  
ATOM    748  OG  SER A  50     -11.520  32.446 -52.391  1.00  2.62           O  
ATOM    749  H   SER A  50     -11.583  31.344 -49.822  1.00  2.62           H  
ATOM    750  HA  SER A  50     -10.413  33.855 -50.530  1.00  2.62           H  
ATOM    751 1HB  SER A  50     -13.113  32.627 -51.116  1.00  2.62           H  
ATOM    752 2HB  SER A  50     -12.551  34.128 -51.843  1.00  2.62           H  
ATOM    753  HG  SER A  50     -12.146  32.273 -53.095  1.00  2.62           H  
ATOM    754  N   LEU A  51     -13.025  34.059 -48.508  1.00  2.85           N  
ATOM    755  CA  LEU A  51     -13.723  35.060 -47.707  1.00  2.85           C  
ATOM    756  C   LEU A  51     -12.743  35.647 -46.716  1.00  2.85           C  
ATOM    757  O   LEU A  51     -12.712  36.860 -46.510  1.00  2.85           O  
ATOM    758  CB  LEU A  51     -14.899  34.454 -46.952  1.00  2.85           C  
ATOM    759  CG  LEU A  51     -16.060  33.975 -47.769  1.00  2.85           C  
ATOM    760  CD1 LEU A  51     -17.029  33.245 -46.828  1.00  2.85           C  
ATOM    761  CD2 LEU A  51     -16.717  35.156 -48.463  1.00  2.85           C  
ATOM    762  H   LEU A  51     -13.272  33.078 -48.449  1.00  2.85           H  
ATOM    763  HA  LEU A  51     -14.084  35.851 -48.357  1.00  2.85           H  
ATOM    764 1HB  LEU A  51     -14.548  33.609 -46.409  1.00  2.85           H  
ATOM    765 2HB  LEU A  51     -15.268  35.183 -46.233  1.00  2.85           H  
ATOM    766  HG  LEU A  51     -15.715  33.261 -48.518  1.00  2.85           H  
ATOM    767 1HD1 LEU A  51     -17.880  32.869 -47.394  1.00  2.85           H  
ATOM    768 2HD1 LEU A  51     -16.513  32.403 -46.351  1.00  2.85           H  
ATOM    769 3HD1 LEU A  51     -17.379  33.933 -46.060  1.00  2.85           H  
ATOM    770 1HD2 LEU A  51     -17.564  34.810 -49.055  1.00  2.85           H  
ATOM    771 2HD2 LEU A  51     -17.064  35.870 -47.715  1.00  2.85           H  
ATOM    772 3HD2 LEU A  51     -15.993  35.641 -49.116  1.00  2.85           H  
ATOM    773  N   ARG A  52     -11.899  34.793 -46.142  1.00  3.01           N  
ATOM    774  CA  ARG A  52     -10.886  35.251 -45.205  1.00  3.01           C  
ATOM    775  C   ARG A  52      -9.950  36.255 -45.866  1.00  3.01           C  
ATOM    776  O   ARG A  52      -9.623  37.293 -45.278  1.00  3.01           O  
ATOM    777  CB  ARG A  52     -10.116  34.080 -44.641  1.00  3.01           C  
ATOM    778  CG  ARG A  52      -9.076  34.406 -43.609  1.00  3.01           C  
ATOM    779  CD  ARG A  52      -8.474  33.163 -43.084  1.00  3.01           C  
ATOM    780  NE  ARG A  52      -7.424  33.413 -42.109  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      -6.127  33.604 -42.425  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      -5.746  33.573 -43.684  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      -5.236  33.816 -41.473  1.00  3.01           N  
ATOM    784  H   ARG A  52     -12.016  33.797 -46.334  1.00  3.01           H  
ATOM    785  HA  ARG A  52     -11.381  35.755 -44.387  1.00  3.01           H  
ATOM    786 1HB  ARG A  52     -10.793  33.386 -44.187  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      -9.617  33.554 -45.455  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      -8.290  35.011 -44.065  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      -9.534  34.954 -42.782  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      -9.246  32.558 -42.609  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      -8.045  32.605 -43.915  1.00  3.01           H  
ATOM    792  HE  ARG A  52      -7.678  33.438 -41.132  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      -6.426  33.414 -44.418  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52      -4.774  33.715 -43.922  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      -5.522  33.839 -40.504  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      -4.265  33.956 -41.713  1.00  3.01           H  
ATOM    797  N   ASN A  53      -9.536  35.972 -47.104  1.00  3.13           N  
ATOM    798  CA  ASN A  53      -8.667  36.903 -47.810  1.00  3.13           C  
ATOM    799  C   ASN A  53      -9.380  38.243 -48.028  1.00  3.13           C  
ATOM    800  O   ASN A  53      -8.774  39.313 -47.893  1.00  3.13           O  
ATOM    801  CB  ASN A  53      -8.233  36.304 -49.128  1.00  3.13           C  
ATOM    802  CG  ASN A  53      -7.242  35.180 -48.953  1.00  3.13           C  
ATOM    803  OD1 ASN A  53      -6.572  35.058 -47.916  1.00  3.13           O  
ATOM    804  ND2 ASN A  53      -7.138  34.345 -49.955  1.00  3.13           N  
ATOM    805  H   ASN A  53      -9.801  35.087 -47.546  1.00  3.13           H  
ATOM    806  HA  ASN A  53      -7.786  37.091 -47.196  1.00  3.13           H  
ATOM    807 1HB  ASN A  53      -9.107  35.921 -49.652  1.00  3.13           H  
ATOM    808 2HB  ASN A  53      -7.791  37.077 -49.751  1.00  3.13           H  
ATOM    809 1HD2 ASN A  53      -6.505  33.575 -49.897  1.00  3.13           H  
ATOM    810 2HD2 ASN A  53      -7.698  34.474 -50.770  1.00  3.13           H  
ATOM    811  N   LEU A  54     -10.679  38.191 -48.323  1.00  3.20           N  
ATOM    812  CA  LEU A  54     -11.442  39.416 -48.500  1.00  3.20           C  
ATOM    813  C   LEU A  54     -11.552  40.171 -47.183  1.00  3.20           C  
ATOM    814  O   LEU A  54     -11.407  41.394 -47.146  1.00  3.20           O  
ATOM    815  CB  LEU A  54     -12.829  39.100 -49.060  1.00  3.20           C  
ATOM    816  CG  LEU A  54     -12.836  38.596 -50.502  1.00  3.20           C  
ATOM    817  CD1 LEU A  54     -14.234  38.127 -50.866  1.00  3.20           C  
ATOM    818  CD2 LEU A  54     -12.367  39.717 -51.414  1.00  3.20           C  
ATOM    819  H   LEU A  54     -11.136  37.287 -48.449  1.00  3.20           H  
ATOM    820  HA  LEU A  54     -10.918  40.046 -49.216  1.00  3.20           H  
ATOM    821 1HB  LEU A  54     -13.288  38.337 -48.442  1.00  3.20           H  
ATOM    822 2HB  LEU A  54     -13.441  39.999 -49.008  1.00  3.20           H  
ATOM    823  HG  LEU A  54     -12.160  37.751 -50.599  1.00  3.20           H  
ATOM    824 1HD1 LEU A  54     -14.238  37.761 -51.892  1.00  3.20           H  
ATOM    825 2HD1 LEU A  54     -14.525  37.325 -50.196  1.00  3.20           H  
ATOM    826 3HD1 LEU A  54     -14.932  38.954 -50.772  1.00  3.20           H  
ATOM    827 1HD2 LEU A  54     -12.359  39.367 -52.445  1.00  3.20           H  
ATOM    828 2HD2 LEU A  54     -13.037  40.572 -51.325  1.00  3.20           H  
ATOM    829 3HD2 LEU A  54     -11.357  40.017 -51.126  1.00  3.20           H  
ATOM    830  N   MET A  55     -11.731  39.449 -46.078  1.00  3.25           N  
ATOM    831  CA  MET A  55     -11.846  40.133 -44.807  1.00  3.25           C  
ATOM    832  C   MET A  55     -10.538  40.863 -44.542  1.00  3.25           C  
ATOM    833  O   MET A  55     -10.538  42.003 -44.073  1.00  3.25           O  
ATOM    834  CB  MET A  55     -12.150  39.152 -43.667  1.00  3.25           C  
ATOM    835  CG  MET A  55     -13.562  38.524 -43.696  1.00  3.25           C  
ATOM    836  SD  MET A  55     -14.011  37.558 -42.197  1.00  3.25           S  
ATOM    837  CE  MET A  55     -13.082  36.031 -42.217  1.00  3.25           C  
ATOM    838  H   MET A  55     -11.843  38.439 -46.139  1.00  3.25           H  
ATOM    839  HA  MET A  55     -12.646  40.870 -44.872  1.00  3.25           H  
ATOM    840 1HB  MET A  55     -11.416  38.349 -43.677  1.00  3.25           H  
ATOM    841 2HB  MET A  55     -12.052  39.682 -42.724  1.00  3.25           H  
ATOM    842 1HG  MET A  55     -14.292  39.322 -43.817  1.00  3.25           H  
ATOM    843 2HG  MET A  55     -13.647  37.874 -44.549  1.00  3.25           H  
ATOM    844 1HE  MET A  55     -13.351  35.431 -41.349  1.00  3.25           H  
ATOM    845 2HE  MET A  55     -13.326  35.481 -43.118  1.00  3.25           H  
ATOM    846 3HE  MET A  55     -12.019  36.250 -42.194  1.00  3.25           H  
ATOM    847  N   ALA A  56      -9.411  40.230 -44.896  1.00  3.28           N  
ATOM    848  CA  ALA A  56      -8.110  40.864 -44.740  1.00  3.28           C  
ATOM    849  C   ALA A  56      -8.018  42.134 -45.588  1.00  3.28           C  
ATOM    850  O   ALA A  56      -7.517  43.153 -45.126  1.00  3.28           O  
ATOM    851  CB  ALA A  56      -6.997  39.904 -45.121  1.00  3.28           C  
ATOM    852  H   ALA A  56      -9.467  39.278 -45.261  1.00  3.28           H  
ATOM    853  HA  ALA A  56      -7.996  41.144 -43.693  1.00  3.28           H  
ATOM    854 1HB  ALA A  56      -6.038  40.391 -44.969  1.00  3.28           H  
ATOM    855 2HB  ALA A  56      -7.061  39.013 -44.500  1.00  3.28           H  
ATOM    856 3HB  ALA A  56      -7.095  39.624 -46.159  1.00  3.28           H  
ATOM    857  N   ALA A  57      -8.578  42.101 -46.808  1.00  3.29           N  
ATOM    858  CA  ALA A  57      -8.563  43.254 -47.724  1.00  3.29           C  
ATOM    859  C   ALA A  57      -9.256  44.463 -47.113  1.00  3.29           C  
ATOM    860  O   ALA A  57      -8.932  45.609 -47.451  1.00  3.29           O  
ATOM    861  CB  ALA A  57      -9.237  42.922 -49.043  1.00  3.29           C  
ATOM    862  H   ALA A  57      -8.977  41.220 -47.135  1.00  3.29           H  
ATOM    863  HA  ALA A  57      -7.525  43.512 -47.913  1.00  3.29           H  
ATOM    864 1HB  ALA A  57      -9.178  43.782 -49.701  1.00  3.29           H  
ATOM    865 2HB  ALA A  57      -8.744  42.069 -49.505  1.00  3.29           H  
ATOM    866 3HB  ALA A  57     -10.279  42.682 -48.868  1.00  3.29           H  
ATOM    867  N   HIS A  58     -10.237  44.194 -46.247  1.00  3.25           N  
ATOM    868  CA  HIS A  58     -11.008  45.225 -45.559  1.00  3.25           C  
ATOM    869  C   HIS A  58     -10.506  45.519 -44.131  1.00  3.25           C  
ATOM    870  O   HIS A  58     -11.164  46.253 -43.387  1.00  3.25           O  
ATOM    871  CB  HIS A  58     -12.486  44.795 -45.457  1.00  3.25           C  
ATOM    872  CG  HIS A  58     -13.258  44.736 -46.757  1.00  3.25           C  
ATOM    873  ND1 HIS A  58     -13.732  45.866 -47.394  1.00  3.25           N  
ATOM    874  CD2 HIS A  58     -13.649  43.687 -47.521  1.00  3.25           C  
ATOM    875  CE1 HIS A  58     -14.375  45.510 -48.496  1.00  3.25           C  
ATOM    876  NE2 HIS A  58     -14.337  44.198 -48.594  1.00  3.25           N  
ATOM    877  H   HIS A  58     -10.470  43.210 -46.078  1.00  3.25           H  
ATOM    878  HA  HIS A  58     -10.954  46.154 -46.126  1.00  3.25           H  
ATOM    879 1HB  HIS A  58     -12.526  43.797 -45.010  1.00  3.25           H  
ATOM    880 2HB  HIS A  58     -13.010  45.472 -44.785  1.00  3.25           H  
ATOM    881  HD2 HIS A  58     -13.462  42.638 -47.323  1.00  3.25           H  
ATOM    882  HE1 HIS A  58     -14.853  46.189 -49.201  1.00  3.25           H  
ATOM    883  HE2 HIS A  58     -14.748  43.650 -49.336  1.00  3.25           H  
ATOM    884  N   SER A  59      -9.366  44.945 -43.734  1.00  3.17           N  
ATOM    885  CA  SER A  59      -8.833  45.145 -42.383  1.00  3.17           C  
ATOM    886  C   SER A  59      -8.402  46.572 -42.067  1.00  3.17           C  
ATOM    887  O   SER A  59      -7.748  47.241 -42.859  1.00  3.17           O  
ATOM    888  CB  SER A  59      -7.652  44.237 -42.113  1.00  3.17           C  
ATOM    889  OG  SER A  59      -7.096  44.520 -40.836  1.00  3.17           O  
ATOM    890  H   SER A  59      -8.847  44.347 -44.375  1.00  3.17           H  
ATOM    891  HA  SER A  59      -9.625  44.873 -41.682  1.00  3.17           H  
ATOM    892 1HB  SER A  59      -7.976  43.199 -42.156  1.00  3.17           H  
ATOM    893 2HB  SER A  59      -6.896  44.375 -42.889  1.00  3.17           H  
ATOM    894  HG  SER A  59      -6.477  43.797 -40.651  1.00  3.17           H  
ATOM    895  N   ALA A  60      -8.652  46.993 -40.829  1.00  3.06           N  
ATOM    896  CA  ALA A  60      -8.216  48.301 -40.328  1.00  3.06           C  
ATOM    897  C   ALA A  60      -6.689  48.446 -40.379  1.00  3.06           C  
ATOM    898  O   ALA A  60      -6.161  49.559 -40.471  1.00  3.06           O  
ATOM    899  CB  ALA A  60      -8.701  48.507 -38.904  1.00  3.06           C  
ATOM    900  H   ALA A  60      -9.184  46.389 -40.220  1.00  3.06           H  
ATOM    901  HA  ALA A  60      -8.650  49.069 -40.967  1.00  3.06           H  
ATOM    902 1HB  ALA A  60      -8.393  49.493 -38.550  1.00  3.06           H  
ATOM    903 2HB  ALA A  60      -9.786  48.432 -38.875  1.00  3.06           H  
ATOM    904 3HB  ALA A  60      -8.264  47.742 -38.261  1.00  3.06           H  
ATOM    905  N   ASP A  61      -5.977  47.311 -40.323  1.00  2.94           N  
ATOM    906  CA  ASP A  61      -4.514  47.279 -40.334  1.00  2.94           C  
ATOM    907  C   ASP A  61      -3.952  47.820 -41.644  1.00  2.94           C  
ATOM    908  O   ASP A  61      -2.773  48.156 -41.734  1.00  2.94           O  
ATOM    909  CB  ASP A  61      -3.992  45.854 -40.127  1.00  2.94           C  
ATOM    910  CG  ASP A  61      -4.175  45.318 -38.698  1.00  2.94           C  
ATOM    911  OD1 ASP A  61      -4.463  46.086 -37.808  1.00  2.94           O  
ATOM    912  OD2 ASP A  61      -4.026  44.131 -38.520  1.00  2.94           O  
ATOM    913  H   ASP A  61      -6.472  46.421 -40.308  1.00  2.94           H  
ATOM    914  HA  ASP A  61      -4.149  47.905 -39.522  1.00  2.94           H  
ATOM    915 1HB  ASP A  61      -4.496  45.186 -40.822  1.00  2.94           H  
ATOM    916 2HB  ASP A  61      -2.929  45.827 -40.375  1.00  2.94           H  
ATOM    917  N   LEU A  62      -4.795  47.857 -42.672  1.00  2.84           N  
ATOM    918  CA  LEU A  62      -4.420  48.318 -43.989  1.00  2.84           C  
ATOM    919  C   LEU A  62      -4.784  49.794 -44.218  1.00  2.84           C  
ATOM    920  O   LEU A  62      -4.782  50.286 -45.351  1.00  2.84           O  
ATOM    921  CB  LEU A  62      -5.087  47.440 -45.029  1.00  2.84           C  
ATOM    922  CG  LEU A  62      -4.719  45.992 -45.045  1.00  2.84           C  
ATOM    923  CD1 LEU A  62      -5.554  45.312 -46.117  1.00  2.84           C  
ATOM    924  CD2 LEU A  62      -3.251  45.853 -45.320  1.00  2.84           C  
ATOM    925  H   LEU A  62      -5.769  47.578 -42.544  1.00  2.84           H  
ATOM    926  HA  LEU A  62      -3.341  48.218 -44.096  1.00  2.84           H  
ATOM    927 1HB  LEU A  62      -6.140  47.459 -44.821  1.00  2.84           H  
ATOM    928 2HB  LEU A  62      -4.900  47.839 -46.011  1.00  2.84           H  
ATOM    929  HG  LEU A  62      -4.963  45.536 -44.086  1.00  2.84           H  
ATOM    930 1HD1 LEU A  62      -5.320  44.253 -46.148  1.00  2.84           H  
ATOM    931 2HD1 LEU A  62      -6.611  45.445 -45.882  1.00  2.84           H  
ATOM    932 3HD1 LEU A  62      -5.339  45.764 -47.088  1.00  2.84           H  
ATOM    933 1HD2 LEU A  62      -2.984  44.802 -45.345  1.00  2.84           H  
ATOM    934 2HD2 LEU A  62      -3.032  46.314 -46.276  1.00  2.84           H  
ATOM    935 3HD2 LEU A  62      -2.681  46.357 -44.537  1.00  2.84           H  
ATOM    936  N   LYS A  63      -5.183  50.520 -43.175  1.00  2.78           N  
ATOM    937  CA  LYS A  63      -5.470  51.927 -43.428  1.00  2.78           C  
ATOM    938  C   LYS A  63      -4.234  52.594 -44.037  1.00  2.78           C  
ATOM    939  O   LYS A  63      -3.126  52.464 -43.519  1.00  2.78           O  
ATOM    940  CB  LYS A  63      -5.901  52.662 -42.164  1.00  2.78           C  
ATOM    941  CG  LYS A  63      -6.269  54.143 -42.407  1.00  2.78           C  
ATOM    942  CD  LYS A  63      -6.780  54.822 -41.148  1.00  2.78           C  
ATOM    943  CE  LYS A  63      -7.134  56.286 -41.412  1.00  2.78           C  
ATOM    944  NZ  LYS A  63      -7.631  56.963 -40.175  1.00  2.78           N  
ATOM    945  H   LYS A  63      -5.267  50.126 -42.235  1.00  2.78           H  
ATOM    946  HA  LYS A  63      -6.280  51.990 -44.157  1.00  2.78           H  
ATOM    947 1HB  LYS A  63      -6.767  52.157 -41.730  1.00  2.78           H  
ATOM    948 2HB  LYS A  63      -5.098  52.623 -41.427  1.00  2.78           H  
ATOM    949 1HG  LYS A  63      -5.384  54.686 -42.760  1.00  2.78           H  
ATOM    950 2HG  LYS A  63      -7.030  54.209 -43.172  1.00  2.78           H  
ATOM    951 1HD  LYS A  63      -7.668  54.300 -40.790  1.00  2.78           H  
ATOM    952 2HD  LYS A  63      -6.013  54.775 -40.375  1.00  2.78           H  
ATOM    953 1HE  LYS A  63      -6.248  56.811 -41.772  1.00  2.78           H  
ATOM    954 2HE  LYS A  63      -7.910  56.337 -42.182  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63      -7.854  57.927 -40.385  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63      -8.459  56.488 -39.842  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63      -6.915  56.932 -39.464  1.00  2.78           H  
ATOM    958  N   CYS A  64      -4.428  53.325 -45.120  1.00  2.77           N  
ATOM    959  CA  CYS A  64      -3.340  53.989 -45.823  1.00  2.77           C  
ATOM    960  C   CYS A  64      -2.573  54.923 -44.889  1.00  2.77           C  
ATOM    961  O   CYS A  64      -3.172  55.794 -44.269  1.00  2.77           O  
ATOM    962  CB  CYS A  64      -3.895  54.804 -46.978  1.00  2.77           C  
ATOM    963  SG  CYS A  64      -2.669  55.625 -47.940  1.00  2.77           S  
ATOM    964  H   CYS A  64      -5.362  53.384 -45.503  1.00  2.77           H  
ATOM    965  HA  CYS A  64      -2.680  53.224 -46.218  1.00  2.77           H  
ATOM    966 1HB  CYS A  64      -4.456  54.165 -47.633  1.00  2.77           H  
ATOM    967 2HB  CYS A  64      -4.577  55.550 -46.600  1.00  2.77           H  
ATOM    968  N   PRO A  65      -1.230  54.837 -44.790  1.00  2.77           N  
ATOM    969  CA  PRO A  65      -0.426  55.647 -43.883  1.00  2.77           C  
ATOM    970  C   PRO A  65      -0.195  57.086 -44.355  1.00  2.77           C  
ATOM    971  O   PRO A  65       0.940  57.515 -44.565  1.00  2.77           O  
ATOM    972  CB  PRO A  65       0.873  54.835 -43.817  1.00  2.77           C  
ATOM    973  CG  PRO A  65       0.995  54.189 -45.173  1.00  2.77           C  
ATOM    974  CD  PRO A  65      -0.446  53.857 -45.584  1.00  2.77           C  
ATOM    975  HA  PRO A  65      -0.918  55.652 -42.898  1.00  2.77           H  
ATOM    976 1HB  PRO A  65       1.720  55.501 -43.591  1.00  2.77           H  
ATOM    977 2HB  PRO A  65       0.813  54.103 -42.997  1.00  2.77           H  
ATOM    978 1HG  PRO A  65       1.511  54.859 -45.848  1.00  2.77           H  
ATOM    979 2HG  PRO A  65       1.621  53.290 -45.096  1.00  2.77           H  
ATOM    980 1HD  PRO A  65      -0.564  54.022 -46.664  1.00  2.77           H  
ATOM    981 2HD  PRO A  65      -0.695  52.822 -45.283  1.00  2.77           H  
ATOM    982  N   THR A  66      -1.294  57.813 -44.503  1.00  2.77           N  
ATOM    983  CA  THR A  66      -1.306  59.218 -44.900  1.00  2.77           C  
ATOM    984  C   THR A  66      -2.483  59.941 -44.251  1.00  2.77           C  
ATOM    985  O   THR A  66      -3.517  59.325 -44.031  1.00  2.77           O  
ATOM    986  CB  THR A  66      -1.508  59.352 -46.412  1.00  2.77           C  
ATOM    987  OG1 THR A  66      -1.429  60.740 -46.796  1.00  2.77           O  
ATOM    988  CG2 THR A  66      -2.862  58.839 -46.720  1.00  2.77           C  
ATOM    989  H   THR A  66      -2.175  57.341 -44.308  1.00  2.77           H  
ATOM    990  HA  THR A  66      -0.361  59.661 -44.617  1.00  2.77           H  
ATOM    991  HB  THR A  66      -0.759  58.778 -46.944  1.00  2.77           H  
ATOM    992  HG1 THR A  66      -0.504  61.010 -46.802  1.00  2.77           H  
ATOM    993 1HG2 THR A  66      -3.066  58.905 -47.788  1.00  2.77           H  
ATOM    994 2HG2 THR A  66      -2.919  57.825 -46.395  1.00  2.77           H  
ATOM    995 3HG2 THR A  66      -3.594  59.401 -46.182  1.00  2.77           H  
ATOM    996  N   PRO A  67      -2.388  61.240 -43.936  1.00  2.73           N  
ATOM    997  CA  PRO A  67      -3.522  62.078 -43.588  1.00  2.73           C  
ATOM    998  C   PRO A  67      -4.570  62.159 -44.713  1.00  2.73           C  
ATOM    999  O   PRO A  67      -5.758  62.359 -44.461  1.00  2.73           O  
ATOM   1000  CB  PRO A  67      -2.861  63.444 -43.364  1.00  2.73           C  
ATOM   1001  CG  PRO A  67      -1.427  63.125 -42.983  1.00  2.73           C  
ATOM   1002  CD  PRO A  67      -1.072  61.895 -43.790  1.00  2.73           C  
ATOM   1003  HA  PRO A  67      -3.979  61.700 -42.663  1.00  2.73           H  
ATOM   1004 1HB  PRO A  67      -2.939  64.049 -44.280  1.00  2.73           H  
ATOM   1005 2HB  PRO A  67      -3.397  63.992 -42.575  1.00  2.73           H  
ATOM   1006 1HG  PRO A  67      -0.779  63.981 -43.216  1.00  2.73           H  
ATOM   1007 2HG  PRO A  67      -1.353  62.953 -41.900  1.00  2.73           H  
ATOM   1008 1HD  PRO A  67      -0.656  62.179 -44.766  1.00  2.73           H  
ATOM   1009 2HD  PRO A  67      -0.382  61.284 -43.192  1.00  2.73           H  
ATOM   1010  N   GLY A  68      -4.151  61.943 -45.967  1.00  2.67           N  
ATOM   1011  CA  GLY A  68      -5.067  62.057 -47.103  1.00  2.67           C  
ATOM   1012  C   GLY A  68      -5.882  60.797 -47.386  1.00  2.67           C  
ATOM   1013  O   GLY A  68      -5.861  60.291 -48.505  1.00  2.67           O  
ATOM   1014  H   GLY A  68      -3.178  61.708 -46.168  1.00  2.67           H  
ATOM   1015 1HA  GLY A  68      -5.740  62.891 -46.925  1.00  2.67           H  
ATOM   1016 2HA  GLY A  68      -4.490  62.311 -47.993  1.00  2.67           H  
ATOM   1017  N   CYS A  69      -6.576  60.273 -46.384  1.00  2.58           N  
ATOM   1018  CA  CYS A  69      -7.313  59.030 -46.605  1.00  2.58           C  
ATOM   1019  C   CYS A  69      -8.381  58.762 -45.564  1.00  2.58           C  
ATOM   1020  O   CYS A  69      -8.478  59.445 -44.545  1.00  2.58           O  
ATOM   1021  CB  CYS A  69      -6.396  57.817 -46.564  1.00  2.58           C  
ATOM   1022  SG  CYS A  69      -5.760  57.466 -44.910  1.00  2.58           S  
ATOM   1023  H   CYS A  69      -6.562  60.761 -45.488  1.00  2.58           H  
ATOM   1024  HA  CYS A  69      -7.789  59.085 -47.584  1.00  2.58           H  
ATOM   1025 1HB  CYS A  69      -6.926  56.936 -46.914  1.00  2.58           H  
ATOM   1026 2HB  CYS A  69      -5.553  57.962 -47.232  1.00  2.58           H  
ATOM   1027  HG  CYS A  69      -4.878  58.493 -44.832  1.00  2.58           H  
ATOM   1028  N   ASP A  70      -9.152  57.708 -45.810  1.00  2.50           N  
ATOM   1029  CA  ASP A  70     -10.126  57.223 -44.841  1.00  2.50           C  
ATOM   1030  C   ASP A  70     -10.098  55.699 -44.661  1.00  2.50           C  
ATOM   1031  O   ASP A  70     -10.925  55.134 -43.951  1.00  2.50           O  
ATOM   1032  CB  ASP A  70     -11.515  57.663 -45.284  1.00  2.50           C  
ATOM   1033  CG  ASP A  70     -11.889  57.107 -46.669  1.00  2.50           C  
ATOM   1034  OD1 ASP A  70     -11.097  56.349 -47.232  1.00  2.50           O  
ATOM   1035  OD2 ASP A  70     -12.936  57.438 -47.155  1.00  2.50           O  
ATOM   1036  H   ASP A  70      -9.051  57.236 -46.693  1.00  2.50           H  
ATOM   1037  HA  ASP A  70      -9.905  57.680 -43.875  1.00  2.50           H  
ATOM   1038 1HB  ASP A  70     -12.252  57.322 -44.556  1.00  2.50           H  
ATOM   1039 2HB  ASP A  70     -11.561  58.754 -45.313  1.00  2.50           H  
ATOM   1040  N   GLY A  71      -9.157  55.030 -45.332  1.00  2.44           N  
ATOM   1041  CA  GLY A  71      -9.004  53.573 -45.267  1.00  2.44           C  
ATOM   1042  C   GLY A  71      -9.992  52.812 -46.171  1.00  2.44           C  
ATOM   1043  O   GLY A  71      -9.959  51.575 -46.228  1.00  2.44           O  
ATOM   1044  H   GLY A  71      -8.516  55.558 -45.901  1.00  2.44           H  
ATOM   1045 1HA  GLY A  71      -7.984  53.312 -45.554  1.00  2.44           H  
ATOM   1046 2HA  GLY A  71      -9.133  53.245 -44.237  1.00  2.44           H  
ATOM   1047  N   SER A  72     -10.858  53.558 -46.874  1.00  2.43           N  
ATOM   1048  CA  SER A  72     -11.886  53.006 -47.749  1.00  2.43           C  
ATOM   1049  C   SER A  72     -11.622  53.381 -49.202  1.00  2.43           C  
ATOM   1050  O   SER A  72     -11.756  52.549 -50.100  1.00  2.43           O  
ATOM   1051  CB  SER A  72     -13.252  53.499 -47.318  1.00  2.43           C  
ATOM   1052  OG  SER A  72     -14.265  53.000 -48.157  1.00  2.43           O  
ATOM   1053  H   SER A  72     -10.823  54.577 -46.799  1.00  2.43           H  
ATOM   1054  HA  SER A  72     -11.863  51.918 -47.670  1.00  2.43           H  
ATOM   1055 1HB  SER A  72     -13.437  53.193 -46.292  1.00  2.43           H  
ATOM   1056 2HB  SER A  72     -13.265  54.588 -47.339  1.00  2.43           H  
ATOM   1057  HG  SER A  72     -14.120  53.412 -49.013  1.00  2.43           H  
ATOM   1058  N   GLY A  73     -11.339  54.655 -49.467  1.00  2.49           N  
ATOM   1059  CA  GLY A  73     -11.047  55.020 -50.844  1.00  2.49           C  
ATOM   1060  C   GLY A  73      -9.742  54.334 -51.247  1.00  2.49           C  
ATOM   1061  O   GLY A  73      -8.768  54.399 -50.506  1.00  2.49           O  
ATOM   1062  H   GLY A  73     -11.291  55.347 -48.712  1.00  2.49           H  
ATOM   1063 1HA  GLY A  73     -11.858  54.701 -51.499  1.00  2.49           H  
ATOM   1064 2HA  GLY A  73     -10.947  56.100 -50.928  1.00  2.49           H  
ATOM   1065  N   HIS A  74      -9.707  53.782 -52.451  1.00  2.63           N  
ATOM   1066  CA  HIS A  74      -8.568  53.051 -53.031  1.00  2.63           C  
ATOM   1067  C   HIS A  74      -8.675  53.196 -54.530  1.00  2.63           C  
ATOM   1068  O   HIS A  74      -9.782  53.282 -55.059  1.00  2.63           O  
ATOM   1069  CB  HIS A  74      -8.558  51.560 -52.638  1.00  2.63           C  
ATOM   1070  CG  HIS A  74      -7.341  50.756 -53.139  1.00  2.63           C  
ATOM   1071  ND1 HIS A  74      -7.240  50.273 -54.439  1.00  2.63           N  
ATOM   1072  CD2 HIS A  74      -6.231  50.326 -52.501  1.00  2.63           C  
ATOM   1073  CE1 HIS A  74      -6.070  49.634 -54.566  1.00  2.63           C  
ATOM   1074  NE2 HIS A  74      -5.459  49.649 -53.412  1.00  2.63           N  
ATOM   1075  H   HIS A  74     -10.561  53.812 -52.987  1.00  2.63           H  
ATOM   1076  HA  HIS A  74      -7.625  53.476 -52.705  1.00  2.63           H  
ATOM   1077 1HB  HIS A  74      -8.570  51.483 -51.549  1.00  2.63           H  
ATOM   1078 2HB  HIS A  74      -9.446  51.102 -52.988  1.00  2.63           H  
ATOM   1079  HD2 HIS A  74      -5.992  50.475 -51.471  1.00  2.63           H  
ATOM   1080  HE1 HIS A  74      -5.695  49.156 -55.471  1.00  2.63           H  
ATOM   1081  HE2 HIS A  74      -4.566  49.218 -53.214  1.00  2.63           H  
ATOM   1082  N   ILE A  75      -7.552  53.223 -55.232  1.00  2.82           N  
ATOM   1083  CA  ILE A  75      -7.627  53.380 -56.682  1.00  2.82           C  
ATOM   1084  C   ILE A  75      -8.332  52.223 -57.440  1.00  2.82           C  
ATOM   1085  O   ILE A  75      -8.762  52.422 -58.577  1.00  2.82           O  
ATOM   1086  CB  ILE A  75      -6.230  53.645 -57.258  1.00  2.82           C  
ATOM   1087  CG1 ILE A  75      -5.324  52.458 -57.004  1.00  2.82           C  
ATOM   1088  CG2 ILE A  75      -5.653  54.924 -56.616  1.00  2.82           C  
ATOM   1089  CD1 ILE A  75      -4.003  52.534 -57.732  1.00  2.82           C  
ATOM   1090  H   ILE A  75      -6.649  53.155 -54.757  1.00  2.82           H  
ATOM   1091  HA  ILE A  75      -8.207  54.281 -56.872  1.00  2.82           H  
ATOM   1092  HB  ILE A  75      -6.301  53.779 -58.334  1.00  2.82           H  
ATOM   1093 1HG1 ILE A  75      -5.136  52.386 -55.938  1.00  2.82           H  
ATOM   1094 2HG1 ILE A  75      -5.824  51.574 -57.314  1.00  2.82           H  
ATOM   1095 1HG2 ILE A  75      -4.665  55.128 -57.024  1.00  2.82           H  
ATOM   1096 2HG2 ILE A  75      -6.310  55.766 -56.826  1.00  2.82           H  
ATOM   1097 3HG2 ILE A  75      -5.577  54.794 -55.546  1.00  2.82           H  
ATOM   1098 1HD1 ILE A  75      -3.407  51.650 -57.506  1.00  2.82           H  
ATOM   1099 2HD1 ILE A  75      -4.185  52.583 -58.806  1.00  2.82           H  
ATOM   1100 3HD1 ILE A  75      -3.458  53.427 -57.416  1.00  2.82           H  
ATOM   1101  N   THR A  76      -8.478  51.035 -56.820  1.00  3.06           N  
ATOM   1102  CA  THR A  76      -9.242  49.948 -57.450  1.00  3.06           C  
ATOM   1103  C   THR A  76     -10.356  49.466 -56.517  1.00  3.06           C  
ATOM   1104  O   THR A  76     -11.427  49.063 -56.972  1.00  3.06           O  
ATOM   1105  CB  THR A  76      -8.399  48.691 -57.719  1.00  3.06           C  
ATOM   1106  OG1 THR A  76      -7.950  48.158 -56.456  1.00  3.06           O  
ATOM   1107  CG2 THR A  76      -7.200  48.989 -58.598  1.00  3.06           C  
ATOM   1108  H   THR A  76      -8.068  50.903 -55.907  1.00  3.06           H  
ATOM   1109  HA  THR A  76      -9.689  50.306 -58.376  1.00  3.06           H  
ATOM   1110  HB  THR A  76      -9.020  47.956 -58.217  1.00  3.06           H  
ATOM   1111  HG1 THR A  76      -7.743  48.901 -55.855  1.00  3.06           H  
ATOM   1112 1HG2 THR A  76      -6.638  48.072 -58.767  1.00  3.06           H  
ATOM   1113 2HG2 THR A  76      -7.540  49.389 -59.555  1.00  3.06           H  
ATOM   1114 3HG2 THR A  76      -6.568  49.701 -58.117  1.00  3.06           H  
ATOM   1115  N   GLY A  77     -10.086  49.481 -55.206  1.00  3.30           N  
ATOM   1116  CA  GLY A  77     -11.033  48.975 -54.208  1.00  3.30           C  
ATOM   1117  C   GLY A  77     -11.052  47.444 -54.081  1.00  3.30           C  
ATOM   1118  O   GLY A  77     -11.914  46.887 -53.397  1.00  3.30           O  
ATOM   1119  H   GLY A  77      -9.185  49.826 -54.891  1.00  3.30           H  
ATOM   1120 1HA  GLY A  77     -10.787  49.403 -53.241  1.00  3.30           H  
ATOM   1121 2HA  GLY A  77     -12.032  49.330 -54.455  1.00  3.30           H  
ATOM   1122  N   ASN A  78     -10.104  46.767 -54.732  1.00  3.51           N  
ATOM   1123  CA  ASN A  78     -10.067  45.301 -54.774  1.00  3.51           C  
ATOM   1124  C   ASN A  78      -9.711  44.374 -53.564  1.00  3.51           C  
ATOM   1125  O   ASN A  78     -10.224  43.254 -53.566  1.00  3.51           O  
ATOM   1126  CB  ASN A  78      -9.198  44.888 -55.943  1.00  3.51           C  
ATOM   1127  CG  ASN A  78      -9.858  45.068 -57.262  1.00  3.51           C  
ATOM   1128  OD1 ASN A  78     -11.090  45.091 -57.380  1.00  3.51           O  
ATOM   1129  ND2 ASN A  78      -9.051  45.190 -58.285  1.00  3.51           N  
ATOM   1130  H   ASN A  78      -9.401  47.287 -55.257  1.00  3.51           H  
ATOM   1131  HA  ASN A  78     -11.079  45.006 -55.046  1.00  3.51           H  
ATOM   1132 1HB  ASN A  78      -8.323  45.510 -55.958  1.00  3.51           H  
ATOM   1133 2HB  ASN A  78      -8.876  43.853 -55.827  1.00  3.51           H  
ATOM   1134 1HD2 ASN A  78      -9.424  45.312 -59.206  1.00  3.51           H  
ATOM   1135 2HD2 ASN A  78      -8.061  45.167 -58.145  1.00  3.51           H  
ATOM   1136  N   TYR A  79      -8.873  44.691 -52.540  1.00  3.65           N  
ATOM   1137  CA  TYR A  79      -8.102  45.886 -52.146  1.00  3.65           C  
ATOM   1138  C   TYR A  79      -8.893  47.100 -51.723  1.00  3.65           C  
ATOM   1139  O   TYR A  79      -8.645  48.205 -52.192  1.00  3.65           O  
ATOM   1140  CB  TYR A  79      -7.016  46.255 -53.150  1.00  3.65           C  
ATOM   1141  CG  TYR A  79      -6.006  45.151 -53.303  1.00  3.65           C  
ATOM   1142  CD1 TYR A  79      -5.845  44.457 -54.495  1.00  3.65           C  
ATOM   1143  CD2 TYR A  79      -5.247  44.803 -52.198  1.00  3.65           C  
ATOM   1144  CE1 TYR A  79      -4.927  43.434 -54.579  1.00  3.65           C  
ATOM   1145  CE2 TYR A  79      -4.334  43.778 -52.287  1.00  3.65           C  
ATOM   1146  CZ  TYR A  79      -4.171  43.095 -53.469  1.00  3.65           C  
ATOM   1147  OH  TYR A  79      -3.256  42.070 -53.552  1.00  3.65           O  
ATOM   1148  H   TYR A  79      -8.752  43.925 -51.900  1.00  3.65           H  
ATOM   1149  HA  TYR A  79      -7.546  45.604 -51.249  1.00  3.65           H  
ATOM   1150 1HB  TYR A  79      -7.428  46.503 -54.107  1.00  3.65           H  
ATOM   1151 2HB  TYR A  79      -6.496  47.133 -52.787  1.00  3.65           H  
ATOM   1152  HD1 TYR A  79      -6.424  44.709 -55.361  1.00  3.65           H  
ATOM   1153  HD2 TYR A  79      -5.380  45.341 -51.256  1.00  3.65           H  
ATOM   1154  HE1 TYR A  79      -4.798  42.892 -55.514  1.00  3.65           H  
ATOM   1155  HE2 TYR A  79      -3.746  43.506 -51.426  1.00  3.65           H  
ATOM   1156  HH  TYR A  79      -3.301  41.670 -54.426  1.00  3.65           H  
ATOM   1157  N   ALA A  80      -9.873  46.902 -50.847  1.00  3.69           N  
ATOM   1158  CA  ALA A  80     -10.620  48.032 -50.316  1.00  3.69           C  
ATOM   1159  C   ALA A  80      -9.692  48.980 -49.564  1.00  3.69           C  
ATOM   1160  O   ALA A  80      -9.783  50.192 -49.728  1.00  3.69           O  
ATOM   1161  CB  ALA A  80     -11.707  47.532 -49.403  1.00  3.69           C  
ATOM   1162  H   ALA A  80     -10.081  45.968 -50.519  1.00  3.69           H  
ATOM   1163  HA  ALA A  80     -11.068  48.584 -51.138  1.00  3.69           H  
ATOM   1164 1HB  ALA A  80     -12.279  48.373 -49.005  1.00  3.69           H  
ATOM   1165 2HB  ALA A  80     -12.358  46.879 -49.974  1.00  3.69           H  
ATOM   1166 3HB  ALA A  80     -11.263  46.975 -48.578  1.00  3.69           H  
ATOM   1167  N   SER A  81      -8.777  48.407 -48.780  1.00  3.64           N  
ATOM   1168  CA  SER A  81      -7.810  49.162 -47.997  1.00  3.64           C  
ATOM   1169  C   SER A  81      -6.437  49.041 -48.681  1.00  3.64           C  
ATOM   1170  O   SER A  81      -6.371  48.542 -49.802  1.00  3.64           O  
ATOM   1171  CB  SER A  81      -7.845  48.726 -46.566  1.00  3.64           C  
ATOM   1172  OG  SER A  81      -9.100  49.002 -45.976  1.00  3.64           O  
ATOM   1173  H   SER A  81      -8.772  47.395 -48.675  1.00  3.64           H  
ATOM   1174  HA  SER A  81      -8.103  50.215 -48.012  1.00  3.64           H  
ATOM   1175 1HB  SER A  81      -7.639  47.658 -46.506  1.00  3.64           H  
ATOM   1176 2HB  SER A  81      -7.083  49.253 -46.032  1.00  3.64           H  
ATOM   1177  HG  SER A  81      -9.275  49.968 -46.104  1.00  3.64           H  
ATOM   1178  N   HIS A  82      -5.348  49.543 -48.074  1.00  3.52           N  
ATOM   1179  CA  HIS A  82      -4.120  49.687 -48.857  1.00  3.52           C  
ATOM   1180  C   HIS A  82      -2.897  48.933 -48.338  1.00  3.52           C  
ATOM   1181  O   HIS A  82      -2.701  48.771 -47.141  1.00  3.52           O  
ATOM   1182  CB  HIS A  82      -3.788  51.173 -48.808  1.00  3.52           C  
ATOM   1183  CG  HIS A  82      -4.972  51.983 -49.142  1.00  3.52           C  
ATOM   1184  ND1 HIS A  82      -6.003  52.160 -48.237  1.00  3.52           N  
ATOM   1185  CD2 HIS A  82      -5.329  52.664 -50.234  1.00  3.52           C  
ATOM   1186  CE1 HIS A  82      -6.925  52.901 -48.771  1.00  3.52           C  
ATOM   1187  NE2 HIS A  82      -6.545  53.220 -49.972  1.00  3.52           N  
ATOM   1188  H   HIS A  82      -5.358  49.870 -47.111  1.00  3.52           H  
ATOM   1189  HA  HIS A  82      -4.296  49.384 -49.885  1.00  3.52           H  
ATOM   1190 1HB  HIS A  82      -3.442  51.445 -47.806  1.00  3.52           H  
ATOM   1191 2HB  HIS A  82      -2.987  51.404 -49.514  1.00  3.52           H  
ATOM   1192  HD2 HIS A  82      -4.761  52.744 -51.145  1.00  3.52           H  
ATOM   1193  HE1 HIS A  82      -7.867  53.205 -48.311  1.00  3.52           H  
ATOM   1194  HE2 HIS A  82      -7.116  53.792 -50.587  1.00  3.52           H  
ATOM   1195  N   ARG A  83      -2.018  48.524 -49.256  1.00  3.35           N  
ATOM   1196  CA  ARG A  83      -0.761  47.901 -48.844  1.00  3.35           C  
ATOM   1197  C   ARG A  83       0.443  48.791 -49.165  1.00  3.35           C  
ATOM   1198  O   ARG A  83       1.591  48.432 -48.901  1.00  3.35           O  
ATOM   1199  CB  ARG A  83      -0.635  46.519 -49.460  1.00  3.35           C  
ATOM   1200  CG  ARG A  83      -1.678  45.546 -48.907  1.00  3.35           C  
ATOM   1201  CD  ARG A  83      -1.563  44.174 -49.425  1.00  3.35           C  
ATOM   1202  NE  ARG A  83      -2.653  43.329 -48.917  1.00  3.35           N  
ATOM   1203  CZ  ARG A  83      -2.646  42.664 -47.742  1.00  3.35           C  
ATOM   1204  NH1 ARG A  83      -1.602  42.732 -46.946  1.00  3.35           N  
ATOM   1205  NH2 ARG A  83      -3.697  41.939 -47.391  1.00  3.35           N  
ATOM   1206  H   ARG A  83      -2.223  48.638 -50.238  1.00  3.35           H  
ATOM   1207  HA  ARG A  83      -0.786  47.758 -47.763  1.00  3.35           H  
ATOM   1208 1HB  ARG A  83      -0.761  46.578 -50.541  1.00  3.35           H  
ATOM   1209 2HB  ARG A  83       0.355  46.108 -49.259  1.00  3.35           H  
ATOM   1210 1HG  ARG A  83      -1.550  45.494 -47.833  1.00  3.35           H  
ATOM   1211 2HG  ARG A  83      -2.679  45.912 -49.137  1.00  3.35           H  
ATOM   1212 1HD  ARG A  83      -1.613  44.187 -50.513  1.00  3.35           H  
ATOM   1213 2HD  ARG A  83      -0.615  43.741 -49.108  1.00  3.35           H  
ATOM   1214  HE  ARG A  83      -3.478  43.243 -49.490  1.00  3.35           H  
ATOM   1215 1HH1 ARG A  83      -0.798  43.282 -47.211  1.00  3.35           H  
ATOM   1216 2HH1 ARG A  83      -1.602  42.230 -46.069  1.00  3.35           H  
ATOM   1217 1HH2 ARG A  83      -4.504  41.884 -48.000  1.00  3.35           H  
ATOM   1218 2HH2 ARG A  83      -3.694  41.441 -46.514  1.00  3.35           H  
ATOM   1219  N   SER A  84       0.160  49.959 -49.739  1.00  3.16           N  
ATOM   1220  CA  SER A  84       1.174  50.958 -50.067  1.00  3.16           C  
ATOM   1221  C   SER A  84       0.528  52.311 -50.324  1.00  3.16           C  
ATOM   1222  O   SER A  84      -0.612  52.380 -50.788  1.00  3.16           O  
ATOM   1223  CB  SER A  84       1.961  50.562 -51.301  1.00  3.16           C  
ATOM   1224  OG  SER A  84       1.139  50.562 -52.445  1.00  3.16           O  
ATOM   1225  H   SER A  84      -0.805  50.172 -49.926  1.00  3.16           H  
ATOM   1226  HA  SER A  84       1.855  51.053 -49.219  1.00  3.16           H  
ATOM   1227 1HB  SER A  84       2.769  51.277 -51.441  1.00  3.16           H  
ATOM   1228 2HB  SER A  84       2.415  49.580 -51.167  1.00  3.16           H  
ATOM   1229  HG  SER A  84       0.863  49.644 -52.571  1.00  3.16           H  
ATOM   1230  N   LEU A  85       1.323  53.379 -50.209  1.00  2.95           N  
ATOM   1231  CA  LEU A  85       0.854  54.727 -50.548  1.00  2.95           C  
ATOM   1232  C   LEU A  85       0.521  54.870 -52.025  1.00  2.95           C  
ATOM   1233  O   LEU A  85      -0.286  55.718 -52.414  1.00  2.95           O  
ATOM   1234  CB  LEU A  85       1.882  55.786 -50.127  1.00  2.95           C  
ATOM   1235  CG  LEU A  85       2.018  55.965 -48.617  1.00  2.95           C  
ATOM   1236  CD1 LEU A  85       3.121  56.908 -48.281  1.00  2.95           C  
ATOM   1237  CD2 LEU A  85       0.723  56.492 -48.118  1.00  2.95           C  
ATOM   1238  H   LEU A  85       2.256  53.260 -49.843  1.00  2.95           H  
ATOM   1239  HA  LEU A  85      -0.043  54.918 -49.975  1.00  2.95           H  
ATOM   1240 1HB  LEU A  85       2.857  55.518 -50.529  1.00  2.95           H  
ATOM   1241 2HB  LEU A  85       1.583  56.747 -50.553  1.00  2.95           H  
ATOM   1242  HG  LEU A  85       2.238  55.005 -48.154  1.00  2.95           H  
ATOM   1243 1HD1 LEU A  85       3.184  57.020 -47.194  1.00  2.95           H  
ATOM   1244 2HD1 LEU A  85       4.068  56.524 -48.663  1.00  2.95           H  
ATOM   1245 3HD1 LEU A  85       2.901  57.861 -48.727  1.00  2.95           H  
ATOM   1246 1HD2 LEU A  85       0.753  56.632 -47.049  1.00  2.95           H  
ATOM   1247 2HD2 LEU A  85       0.497  57.444 -48.595  1.00  2.95           H  
ATOM   1248 3HD2 LEU A  85      -0.013  55.778 -48.375  1.00  2.95           H  
ATOM   1249  N   SER A  86       1.141  54.049 -52.864  1.00  2.75           N  
ATOM   1250  CA  SER A  86       0.933  54.121 -54.300  1.00  2.75           C  
ATOM   1251  C   SER A  86      -0.498  53.786 -54.707  1.00  2.75           C  
ATOM   1252  O   SER A  86      -0.925  54.125 -55.812  1.00  2.75           O  
ATOM   1253  CB  SER A  86       1.893  53.196 -55.027  1.00  2.75           C  
ATOM   1254  OG  SER A  86       1.569  51.824 -54.861  1.00  2.75           O  
ATOM   1255  H   SER A  86       1.768  53.349 -52.492  1.00  2.75           H  
ATOM   1256  HA  SER A  86       1.140  55.147 -54.616  1.00  2.75           H  
ATOM   1257 1HB  SER A  86       1.899  53.440 -56.088  1.00  2.75           H  
ATOM   1258 2HB  SER A  86       2.897  53.370 -54.650  1.00  2.75           H  
ATOM   1259  HG  SER A  86       1.465  51.641 -53.910  1.00  2.75           H  
ATOM   1260  N   GLY A  87      -1.245  53.087 -53.839  1.00  2.60           N  
ATOM   1261  CA  GLY A  87      -2.619  52.736 -54.159  1.00  2.60           C  
ATOM   1262  C   GLY A  87      -3.611  53.706 -53.535  1.00  2.60           C  
ATOM   1263  O   GLY A  87      -4.832  53.503 -53.623  1.00  2.60           O  
ATOM   1264  H   GLY A  87      -0.869  52.827 -52.924  1.00  2.60           H  
ATOM   1265 1HA  GLY A  87      -2.744  52.722 -55.235  1.00  2.60           H  
ATOM   1266 2HA  GLY A  87      -2.824  51.729 -53.802  1.00  2.60           H  
ATOM   1267  N   CYS A  88      -3.094  54.729 -52.846  1.00  2.52           N  
ATOM   1268  CA  CYS A  88      -3.938  55.660 -52.125  1.00  2.52           C  
ATOM   1269  C   CYS A  88      -4.337  56.896 -52.947  1.00  2.52           C  
ATOM   1270  O   CYS A  88      -3.469  57.618 -53.453  1.00  2.52           O  
ATOM   1271  CB  CYS A  88      -3.221  56.127 -50.871  1.00  2.52           C  
ATOM   1272  SG  CYS A  88      -2.808  54.785 -49.772  1.00  2.52           S  
ATOM   1273  H   CYS A  88      -2.085  54.881 -52.815  1.00  2.52           H  
ATOM   1274  HA  CYS A  88      -4.801  55.112 -51.785  1.00  2.52           H  
ATOM   1275 1HB  CYS A  88      -2.304  56.631 -51.136  1.00  2.52           H  
ATOM   1276 2HB  CYS A  88      -3.851  56.843 -50.332  1.00  2.52           H  
ATOM   1277  N   PRO A  89      -5.634  57.190 -53.089  1.00  2.57           N  
ATOM   1278  CA  PRO A  89      -6.127  58.377 -53.720  1.00  2.57           C  
ATOM   1279  C   PRO A  89      -5.545  59.516 -52.924  1.00  2.57           C  
ATOM   1280  O   PRO A  89      -5.270  59.351 -51.741  1.00  2.57           O  
ATOM   1281  CB  PRO A  89      -7.642  58.266 -53.562  1.00  2.57           C  
ATOM   1282  CG  PRO A  89      -7.886  56.796 -53.429  1.00  2.57           C  
ATOM   1283  CD  PRO A  89      -6.680  56.262 -52.683  1.00  2.57           C  
ATOM   1284  HA  PRO A  89      -5.810  58.403 -54.771  1.00  2.57           H  
ATOM   1285 1HB  PRO A  89      -7.963  58.839 -52.678  1.00  2.57           H  
ATOM   1286 2HB  PRO A  89      -8.142  58.709 -54.434  1.00  2.57           H  
ATOM   1287 1HG  PRO A  89      -8.824  56.622 -52.890  1.00  2.57           H  
ATOM   1288 2HG  PRO A  89      -7.996  56.333 -54.418  1.00  2.57           H  
ATOM   1289 1HD  PRO A  89      -6.835  56.265 -51.588  1.00  2.57           H  
ATOM   1290 2HD  PRO A  89      -6.474  55.280 -53.084  1.00  2.57           H  
ATOM   1291  N   ARG A  90      -5.314  60.640 -53.578  1.00  2.77           N  
ATOM   1292  CA  ARG A  90      -4.752  61.849 -52.968  1.00  2.77           C  
ATOM   1293  C   ARG A  90      -3.255  61.750 -52.611  1.00  2.77           C  
ATOM   1294  O   ARG A  90      -2.646  62.756 -52.254  1.00  2.77           O  
ATOM   1295  CB  ARG A  90      -5.522  62.233 -51.695  1.00  2.77           C  
ATOM   1296  CG  ARG A  90      -7.012  62.518 -51.893  1.00  2.77           C  
ATOM   1297  CD  ARG A  90      -7.702  62.805 -50.604  1.00  2.77           C  
ATOM   1298  NE  ARG A  90      -7.267  64.058 -49.992  1.00  2.77           N  
ATOM   1299  CZ  ARG A  90      -7.567  64.433 -48.732  1.00  2.77           C  
ATOM   1300  NH1 ARG A  90      -8.295  63.646 -47.965  1.00  2.77           N  
ATOM   1301  NH2 ARG A  90      -7.131  65.590 -48.263  1.00  2.77           N  
ATOM   1302  H   ARG A  90      -5.560  60.675 -54.557  1.00  2.77           H  
ATOM   1303  HA  ARG A  90      -4.874  62.663 -53.682  1.00  2.77           H  
ATOM   1304 1HB  ARG A  90      -5.403  61.514 -50.898  1.00  2.77           H  
ATOM   1305 2HB  ARG A  90      -5.092  63.160 -51.317  1.00  2.77           H  
ATOM   1306 1HG  ARG A  90      -7.134  63.382 -52.546  1.00  2.77           H  
ATOM   1307 2HG  ARG A  90      -7.497  61.653 -52.342  1.00  2.77           H  
ATOM   1308 1HD  ARG A  90      -8.774  62.864 -50.775  1.00  2.77           H  
ATOM   1309 2HD  ARG A  90      -7.490  61.994 -49.904  1.00  2.77           H  
ATOM   1310  HE  ARG A  90      -6.707  64.688 -50.553  1.00  2.77           H  
ATOM   1311 1HH1 ARG A  90      -8.625  62.761 -48.320  1.00  2.77           H  
ATOM   1312 2HH1 ARG A  90      -8.518  63.925 -47.019  1.00  2.77           H  
ATOM   1313 1HH2 ARG A  90      -6.573  66.195 -48.850  1.00  2.77           H  
ATOM   1314 2HH2 ARG A  90      -7.356  65.869 -47.318  1.00  2.77           H  
ATOM   1315  N   ALA A  91      -2.602  60.592 -52.802  1.00  3.13           N  
ATOM   1316  CA  ALA A  91      -1.162  60.509 -52.530  1.00  3.13           C  
ATOM   1317  C   ALA A  91      -0.388  61.490 -53.411  1.00  3.13           C  
ATOM   1318  O   ALA A  91       0.594  62.105 -53.000  1.00  3.13           O  
ATOM   1319  CB  ALA A  91      -0.652  59.096 -52.760  1.00  3.13           C  
ATOM   1320  H   ALA A  91      -3.094  59.740 -53.090  1.00  3.13           H  
ATOM   1321  HA  ALA A  91      -0.996  60.782 -51.489  1.00  3.13           H  
ATOM   1322 1HB  ALA A  91       0.406  59.035 -52.536  1.00  3.13           H  
ATOM   1323 2HB  ALA A  91      -1.193  58.411 -52.116  1.00  3.13           H  
ATOM   1324 3HB  ALA A  91      -0.817  58.812 -53.797  1.00  3.13           H  
ATOM   1325  N   LYS A  92      -0.899  61.703 -54.613  1.00  3.65           N  
ATOM   1326  CA  LYS A  92      -0.266  62.545 -55.613  1.00  3.65           C  
ATOM   1327  C   LYS A  92      -0.492  64.032 -55.362  1.00  3.65           C  
ATOM   1328  O   LYS A  92      -0.036  64.873 -56.135  1.00  3.65           O  
ATOM   1329  CB  LYS A  92      -0.784  62.167 -56.999  1.00  3.65           C  
ATOM   1330  CG  LYS A  92      -0.378  60.764 -57.461  1.00  3.65           C  
ATOM   1331  CD  LYS A  92      -0.918  60.459 -58.857  1.00  3.65           C  
ATOM   1332  CE  LYS A  92      -0.507  59.066 -59.326  1.00  3.65           C  
ATOM   1333  NZ  LYS A  92      -1.062  58.748 -60.667  1.00  3.65           N  
ATOM   1334  H   LYS A  92      -1.742  61.206 -54.860  1.00  3.65           H  
ATOM   1335  HA  LYS A  92       0.808  62.363 -55.579  1.00  3.65           H  
ATOM   1336 1HB  LYS A  92      -1.871  62.226 -57.004  1.00  3.65           H  
ATOM   1337 2HB  LYS A  92      -0.412  62.884 -57.731  1.00  3.65           H  
ATOM   1338 1HG  LYS A  92       0.710  60.686 -57.475  1.00  3.65           H  
ATOM   1339 2HG  LYS A  92      -0.767  60.023 -56.760  1.00  3.65           H  
ATOM   1340 1HD  LYS A  92      -2.007  60.520 -58.847  1.00  3.65           H  
ATOM   1341 2HD  LYS A  92      -0.539  61.197 -59.565  1.00  3.65           H  
ATOM   1342 1HE  LYS A  92       0.580  59.011 -59.373  1.00  3.65           H  
ATOM   1343 2HE  LYS A  92      -0.868  58.327 -58.612  1.00  3.65           H  
ATOM   1344 1HZ  LYS A  92      -0.769  57.822 -60.943  1.00  3.65           H  
ATOM   1345 2HZ  LYS A  92      -2.071  58.786 -60.630  1.00  3.65           H  
ATOM   1346 3HZ  LYS A  92      -0.724  59.421 -61.341  1.00  3.65           H  
ATOM   1347  N   LYS A  93      -1.222  64.363 -54.296  1.00  4.28           N  
ATOM   1348  CA  LYS A  93      -1.474  65.746 -53.948  1.00  4.28           C  
ATOM   1349  C   LYS A  93      -0.496  66.230 -52.876  1.00  4.28           C  
ATOM   1350  O   LYS A  93      -0.604  67.367 -52.407  1.00  4.28           O  
ATOM   1351  CB  LYS A  93      -2.915  65.929 -53.478  1.00  4.28           C  
ATOM   1352  CG  LYS A  93      -3.958  65.551 -54.523  1.00  4.28           C  
ATOM   1353  CD  LYS A  93      -3.876  66.456 -55.744  1.00  4.28           C  
ATOM   1354  CE  LYS A  93      -4.981  66.147 -56.745  1.00  4.28           C  
ATOM   1355  NZ  LYS A  93      -4.885  67.003 -57.962  1.00  4.28           N  
ATOM   1356  H   LYS A  93      -1.598  63.645 -53.679  1.00  4.28           H  
ATOM   1357  HA  LYS A  93      -1.322  66.361 -54.834  1.00  4.28           H  
ATOM   1358 1HB  LYS A  93      -3.088  65.314 -52.593  1.00  4.28           H  
ATOM   1359 2HB  LYS A  93      -3.078  66.968 -53.196  1.00  4.28           H  
ATOM   1360 1HG  LYS A  93      -3.785  64.523 -54.838  1.00  4.28           H  
ATOM   1361 2HG  LYS A  93      -4.956  65.617 -54.088  1.00  4.28           H  
ATOM   1362 1HD  LYS A  93      -3.961  67.498 -55.430  1.00  4.28           H  
ATOM   1363 2HD  LYS A  93      -2.906  66.320 -56.229  1.00  4.28           H  
ATOM   1364 1HE  LYS A  93      -4.908  65.101 -57.041  1.00  4.28           H  
ATOM   1365 2HE  LYS A  93      -5.948  66.312 -56.270  1.00  4.28           H  
ATOM   1366 1HZ  LYS A  93      -5.632  66.768 -58.601  1.00  4.28           H  
ATOM   1367 2HZ  LYS A  93      -4.962  67.976 -57.698  1.00  4.28           H  
ATOM   1368 3HZ  LYS A  93      -3.993  66.846 -58.413  1.00  4.28           H  
ATOM   1369  N   SER A  94       0.472  65.385 -52.494  1.00  4.96           N  
ATOM   1370  CA  SER A  94       1.429  65.783 -51.465  1.00  4.96           C  
ATOM   1371  C   SER A  94       2.875  65.415 -51.821  1.00  4.96           C  
ATOM   1372  O   SER A  94       3.182  65.046 -52.952  1.00  4.96           O  
ATOM   1373  CB  SER A  94       1.049  65.156 -50.132  1.00  4.96           C  
ATOM   1374  OG  SER A  94       1.800  65.726 -49.085  1.00  4.96           O  
ATOM   1375  H   SER A  94       0.527  64.442 -52.887  1.00  4.96           H  
ATOM   1376  HA  SER A  94       1.383  66.866 -51.357  1.00  4.96           H  
ATOM   1377 1HB  SER A  94      -0.016  65.302 -49.946  1.00  4.96           H  
ATOM   1378 2HB  SER A  94       1.230  64.082 -50.178  1.00  4.96           H  
ATOM   1379  HG  SER A  94       1.390  66.581 -48.903  1.00  4.96           H  
ATOM   1380  N   GLY A  95       3.772  65.567 -50.842  1.00  5.61           N  
ATOM   1381  CA  GLY A  95       5.208  65.342 -51.025  1.00  5.61           C  
ATOM   1382  C   GLY A  95       5.655  63.905 -50.766  1.00  5.61           C  
ATOM   1383  O   GLY A  95       6.847  63.614 -50.820  1.00  5.61           O  
ATOM   1384  H   GLY A  95       3.412  65.844 -49.941  1.00  5.61           H  
ATOM   1385 1HA  GLY A  95       5.484  65.623 -52.042  1.00  5.61           H  
ATOM   1386 2HA  GLY A  95       5.758  66.011 -50.363  1.00  5.61           H  
ATOM   1387  N   VAL A  96       4.698  63.035 -50.444  1.00  6.17           N  
ATOM   1388  CA  VAL A  96       4.920  61.617 -50.137  1.00  6.17           C  
ATOM   1389  C   VAL A  96       6.368  61.180 -49.983  1.00  6.17           C  
ATOM   1390  O   VAL A  96       6.960  60.644 -50.918  1.00  6.17           O  
ATOM   1391  CB  VAL A  96       4.268  60.731 -51.206  1.00  6.17           C  
ATOM   1392  CG1 VAL A  96       4.628  59.278 -50.950  1.00  6.17           C  
ATOM   1393  CG2 VAL A  96       2.766  60.915 -51.143  1.00  6.17           C  
ATOM   1394  H   VAL A  96       3.751  63.381 -50.432  1.00  6.17           H  
ATOM   1395  HA  VAL A  96       4.416  61.409 -49.193  1.00  6.17           H  
ATOM   1396  HB  VAL A  96       4.636  61.010 -52.195  1.00  6.17           H  
ATOM   1397 1HG1 VAL A  96       4.160  58.642 -51.700  1.00  6.17           H  
ATOM   1398 2HG1 VAL A  96       5.709  59.153 -50.994  1.00  6.17           H  
ATOM   1399 3HG1 VAL A  96       4.286  59.004 -49.976  1.00  6.17           H  
ATOM   1400 1HG2 VAL A  96       2.299  60.293 -51.899  1.00  6.17           H  
ATOM   1401 2HG2 VAL A  96       2.399  60.630 -50.157  1.00  6.17           H  
ATOM   1402 3HG2 VAL A  96       2.525  61.963 -51.334  1.00  6.17           H  
ATOM   1403  N   LYS A  97       6.926  61.375 -48.797  1.00  6.65           N  
ATOM   1404  CA  LYS A  97       8.287  60.934 -48.553  1.00  6.65           C  
ATOM   1405  C   LYS A  97       8.395  59.430 -48.748  1.00  6.65           C  
ATOM   1406  O   LYS A  97       7.554  58.675 -48.256  1.00  6.65           O  
ATOM   1407  CB  LYS A  97       8.759  61.307 -47.147  1.00  6.65           C  
ATOM   1408  CG  LYS A  97      10.221  60.926 -46.872  1.00  6.65           C  
ATOM   1409  CD  LYS A  97      10.687  61.377 -45.496  1.00  6.65           C  
ATOM   1410  CE  LYS A  97      12.134  60.961 -45.251  1.00  6.65           C  
ATOM   1411  NZ  LYS A  97      12.623  61.405 -43.913  1.00  6.65           N  
ATOM   1412  H   LYS A  97       6.401  61.831 -48.068  1.00  6.65           H  
ATOM   1413  HA  LYS A  97       8.943  61.415 -49.281  1.00  6.65           H  
ATOM   1414 1HB  LYS A  97       8.654  62.383 -47.002  1.00  6.65           H  
ATOM   1415 2HB  LYS A  97       8.133  60.810 -46.406  1.00  6.65           H  
ATOM   1416 1HG  LYS A  97      10.328  59.841 -46.932  1.00  6.65           H  
ATOM   1417 2HG  LYS A  97      10.862  61.373 -47.631  1.00  6.65           H  
ATOM   1418 1HD  LYS A  97      10.605  62.461 -45.416  1.00  6.65           H  
ATOM   1419 2HD  LYS A  97      10.054  60.922 -44.734  1.00  6.65           H  
ATOM   1420 1HE  LYS A  97      12.206  59.875 -45.314  1.00  6.65           H  
ATOM   1421 2HE  LYS A  97      12.766  61.401 -46.023  1.00  6.65           H  
ATOM   1422 1HZ  LYS A  97      13.582  61.111 -43.789  1.00  6.65           H  
ATOM   1423 2HZ  LYS A  97      12.570  62.412 -43.851  1.00  6.65           H  
ATOM   1424 3HZ  LYS A  97      12.050  60.993 -43.190  1.00  6.65           H  
ATOM   1425  N   VAL A  98       9.431  59.003 -49.456  1.00  7.06           N  
ATOM   1426  CA  VAL A  98       9.673  57.589 -49.695  1.00  7.06           C  
ATOM   1427  C   VAL A  98      10.958  57.166 -48.997  1.00  7.06           C  
ATOM   1428  O   VAL A  98      11.968  57.866 -49.059  1.00  7.06           O  
ATOM   1429  CB  VAL A  98       9.752  57.301 -51.207  1.00  7.06           C  
ATOM   1430  CG1 VAL A  98      10.061  55.834 -51.450  1.00  7.06           C  
ATOM   1431  CG2 VAL A  98       8.429  57.672 -51.851  1.00  7.06           C  
ATOM   1432  H   VAL A  98      10.065  59.684 -49.844  1.00  7.06           H  
ATOM   1433  HA  VAL A  98       8.846  57.015 -49.279  1.00  7.06           H  
ATOM   1434  HB  VAL A  98      10.555  57.888 -51.648  1.00  7.06           H  
ATOM   1435 1HG1 VAL A  98      10.113  55.651 -52.522  1.00  7.06           H  
ATOM   1436 2HG1 VAL A  98      11.014  55.578 -50.999  1.00  7.06           H  
ATOM   1437 3HG1 VAL A  98       9.277  55.219 -51.017  1.00  7.06           H  
ATOM   1438 1HG2 VAL A  98       8.475  57.474 -52.919  1.00  7.06           H  
ATOM   1439 2HG2 VAL A  98       7.628  57.082 -51.408  1.00  7.06           H  
ATOM   1440 3HG2 VAL A  98       8.230  58.723 -51.691  1.00  7.06           H  
ATOM   1441  N   ALA A  99      10.899  56.046 -48.285  1.00  7.46           N  
ATOM   1442  CA  ALA A  99      12.060  55.557 -47.558  1.00  7.46           C  
ATOM   1443  C   ALA A  99      13.204  55.267 -48.527  1.00  7.46           C  
ATOM   1444  O   ALA A  99      12.950  54.783 -49.625  1.00  7.46           O  
ATOM   1445  CB  ALA A  99      11.706  54.283 -46.803  1.00  7.46           C  
ATOM   1446  H   ALA A  99      10.034  55.525 -48.261  1.00  7.46           H  
ATOM   1447  HA  ALA A  99      12.349  56.335 -46.859  1.00  7.46           H  
ATOM   1448 1HB  ALA A  99      12.566  53.922 -46.241  1.00  7.46           H  
ATOM   1449 2HB  ALA A  99      10.889  54.487 -46.112  1.00  7.46           H  
ATOM   1450 3HB  ALA A  99      11.399  53.520 -47.515  1.00  7.46           H  
ATOM   1451  N   PRO A 100      14.474  55.502 -48.135  1.00  7.86           N  
ATOM   1452  CA  PRO A 100      15.671  55.227 -48.914  1.00  7.86           C  
ATOM   1453  C   PRO A 100      15.932  53.740 -49.117  1.00  7.86           C  
ATOM   1454  O   PRO A 100      16.670  53.373 -50.022  1.00  7.86           O  
ATOM   1455  CB  PRO A 100      16.772  55.876 -48.075  1.00  7.86           C  
ATOM   1456  CG  PRO A 100      16.239  55.876 -46.666  1.00  7.86           C  
ATOM   1457  CD  PRO A 100      14.752  56.099 -46.810  1.00  7.86           C  
ATOM   1458  HA  PRO A 100      15.583  55.730 -49.888  1.00  7.86           H  
ATOM   1459 1HB  PRO A 100      17.709  55.313 -48.179  1.00  7.86           H  
ATOM   1460 2HB  PRO A 100      16.963  56.877 -48.456  1.00  7.86           H  
ATOM   1461 1HG  PRO A 100      16.481  54.916 -46.182  1.00  7.86           H  
ATOM   1462 2HG  PRO A 100      16.736  56.659 -46.076  1.00  7.86           H  
ATOM   1463 1HD  PRO A 100      14.249  55.566 -45.997  1.00  7.86           H  
ATOM   1464 2HD  PRO A 100      14.526  57.178 -46.819  1.00  7.86           H  
ATOM   1465  N   THR A 101      15.295  52.898 -48.294  1.00  8.28           N  
ATOM   1466  CA  THR A 101      15.484  51.452 -48.339  1.00  8.28           C  
ATOM   1467  C   THR A 101      16.933  51.046 -48.116  1.00  8.28           C  
ATOM   1468  O   THR A 101      17.794  51.887 -47.881  1.00  8.28           O  
ATOM   1469  CB  THR A 101      14.952  50.855 -49.668  1.00  8.28           C  
ATOM   1470  OG1 THR A 101      15.661  51.382 -50.835  1.00  8.28           O  
ATOM   1471  CG2 THR A 101      13.471  51.187 -49.806  1.00  8.28           C  
ATOM   1472  H   THR A 101      14.681  53.272 -47.592  1.00  8.28           H  
ATOM   1473  HA  THR A 101      14.898  51.013 -47.532  1.00  8.28           H  
ATOM   1474  HB  THR A 101      15.076  49.775 -49.646  1.00  8.28           H  
ATOM   1475  HG1 THR A 101      16.602  51.719 -50.640  1.00  8.28           H  
ATOM   1476 1HG2 THR A 101      13.089  50.754 -50.727  1.00  8.28           H  
ATOM   1477 2HG2 THR A 101      12.924  50.782 -48.957  1.00  8.28           H  
ATOM   1478 3HG2 THR A 101      13.344  52.266 -49.835  1.00  8.28           H  
ATOM   1479  N   LYS A 102      17.191  49.734 -48.053  1.00  8.66           N  
ATOM   1480  CA  LYS A 102      18.575  49.290 -47.922  1.00  8.66           C  
ATOM   1481  C   LYS A 102      19.267  49.518 -49.266  1.00  8.66           C  
ATOM   1482  O   LYS A 102      20.411  49.990 -49.346  1.00  8.66           O  
ATOM   1483  CB  LYS A 102      18.644  47.818 -47.521  1.00  8.66           C  
ATOM   1484  CG  LYS A 102      18.174  47.533 -46.090  1.00  8.66           C  
ATOM   1485  CD  LYS A 102      18.257  46.046 -45.760  1.00  8.66           C  
ATOM   1486  CE  LYS A 102      17.789  45.759 -44.341  1.00  8.66           C  
ATOM   1487  NZ  LYS A 102      17.844  44.305 -44.028  1.00  8.66           N  
ATOM   1488  H   LYS A 102      16.448  49.063 -48.170  1.00  8.66           H  
ATOM   1489  HA  LYS A 102      19.075  49.889 -47.164  1.00  8.66           H  
ATOM   1490 1HB  LYS A 102      18.034  47.225 -48.205  1.00  8.66           H  
ATOM   1491 2HB  LYS A 102      19.671  47.467 -47.617  1.00  8.66           H  
ATOM   1492 1HG  LYS A 102      18.794  48.089 -45.386  1.00  8.66           H  
ATOM   1493 2HG  LYS A 102      17.142  47.864 -45.975  1.00  8.66           H  
ATOM   1494 1HD  LYS A 102      17.630  45.485 -46.454  1.00  8.66           H  
ATOM   1495 2HD  LYS A 102      19.285  45.703 -45.867  1.00  8.66           H  
ATOM   1496 1HE  LYS A 102      18.425  46.297 -43.639  1.00  8.66           H  
ATOM   1497 2HE  LYS A 102      16.762  46.106 -44.224  1.00  8.66           H  
ATOM   1498 1HZ  LYS A 102      17.528  44.151 -43.081  1.00  8.66           H  
ATOM   1499 2HZ  LYS A 102      17.248  43.799 -44.668  1.00  8.66           H  
ATOM   1500 3HZ  LYS A 102      18.795  43.977 -44.123  1.00  8.66           H  
ATOM   1501  N   ASP A 103      18.548  49.180 -50.336  1.00  8.99           N  
ATOM   1502  CA  ASP A 103      19.063  49.413 -51.663  1.00  8.99           C  
ATOM   1503  C   ASP A 103      19.222  50.912 -51.788  1.00  8.99           C  
ATOM   1504  O   ASP A 103      18.297  51.661 -51.461  1.00  8.99           O  
ATOM   1505  CB  ASP A 103      18.105  48.882 -52.729  1.00  8.99           C  
ATOM   1506  CG  ASP A 103      18.019  47.348 -52.759  1.00  8.99           C  
ATOM   1507  OD1 ASP A 103      18.815  46.707 -52.110  1.00  8.99           O  
ATOM   1508  OD2 ASP A 103      17.149  46.839 -53.424  1.00  8.99           O  
ATOM   1509  H   ASP A 103      17.628  48.791 -50.218  1.00  8.99           H  
ATOM   1510  HA  ASP A 103      20.038  48.938 -51.772  1.00  8.99           H  
ATOM   1511 1HB  ASP A 103      17.108  49.291 -52.553  1.00  8.99           H  
ATOM   1512 2HB  ASP A 103      18.432  49.237 -53.712  1.00  8.99           H  
ATOM   1513  N   ASP A 104      20.387  51.353 -52.247  1.00  9.27           N  
ATOM   1514  CA  ASP A 104      20.676  52.779 -52.400  1.00  9.27           C  
ATOM   1515  C   ASP A 104      20.389  53.576 -51.100  1.00  9.27           C  
ATOM   1516  O   ASP A 104      20.057  54.768 -51.135  1.00  9.27           O  
ATOM   1517  CB  ASP A 104      19.875  53.331 -53.585  1.00  9.27           C  
ATOM   1518  CG  ASP A 104      20.262  52.631 -54.915  1.00  9.27           C  
ATOM   1519  OD1 ASP A 104      21.403  52.242 -55.051  1.00  9.27           O  
ATOM   1520  OD2 ASP A 104      19.406  52.457 -55.754  1.00  9.27           O  
ATOM   1521  H   ASP A 104      21.095  50.677 -52.491  1.00  9.27           H  
ATOM   1522  HA  ASP A 104      21.737  52.885 -52.631  1.00  9.27           H  
ATOM   1523 1HB  ASP A 104      18.805  53.210 -53.410  1.00  9.27           H  
ATOM   1524 2HB  ASP A 104      20.066  54.408 -53.688  1.00  9.27           H  
ATOM   1525  N   LYS A 105      20.698  52.971 -49.944  1.00  9.50           N  
ATOM   1526  CA  LYS A 105      20.529  53.593 -48.623  1.00  9.50           C  
ATOM   1527  C   LYS A 105      21.317  54.882 -48.422  1.00  9.50           C  
ATOM   1528  O   LYS A 105      21.060  55.637 -47.487  1.00  9.50           O  
ATOM   1529  CB  LYS A 105      20.926  52.621 -47.513  1.00  9.50           C  
ATOM   1530  CG  LYS A 105      22.405  52.269 -47.473  1.00  9.50           C  
ATOM   1531  CD  LYS A 105      22.696  51.229 -46.405  1.00  9.50           C  
ATOM   1532  CE  LYS A 105      24.181  50.897 -46.357  1.00  9.50           C  
ATOM   1533  NZ  LYS A 105      24.484  49.857 -45.339  1.00  9.50           N  
ATOM   1534  H   LYS A 105      20.947  51.979 -49.960  1.00  9.50           H  
ATOM   1535  HA  LYS A 105      19.468  53.819 -48.506  1.00  9.50           H  
ATOM   1536 1HB  LYS A 105      20.662  53.055 -46.553  1.00  9.50           H  
ATOM   1537 2HB  LYS A 105      20.367  51.723 -47.606  1.00  9.50           H  
ATOM   1538 1HG  LYS A 105      22.707  51.880 -48.446  1.00  9.50           H  
ATOM   1539 2HG  LYS A 105      22.986  53.162 -47.258  1.00  9.50           H  
ATOM   1540 1HD  LYS A 105      22.374  51.602 -45.433  1.00  9.50           H  
ATOM   1541 2HD  LYS A 105      22.132  50.320 -46.635  1.00  9.50           H  
ATOM   1542 1HE  LYS A 105      24.495  50.535 -47.335  1.00  9.50           H  
ATOM   1543 2HE  LYS A 105      24.739  51.802 -46.119  1.00  9.50           H  
ATOM   1544 1HZ  LYS A 105      25.475  49.665 -45.340  1.00  9.50           H  
ATOM   1545 2HZ  LYS A 105      24.204  50.186 -44.425  1.00  9.50           H  
ATOM   1546 3HZ  LYS A 105      23.977  49.012 -45.562  1.00  9.50           H  
ATOM   1547  N   GLU A 106      22.321  55.107 -49.262  1.00  9.71           N  
ATOM   1548  CA  GLU A 106      23.176  56.278 -49.169  1.00  9.71           C  
ATOM   1549  C   GLU A 106      22.612  57.517 -49.874  1.00  9.71           C  
ATOM   1550  O   GLU A 106      23.169  58.604 -49.740  1.00  9.71           O  
ATOM   1551  CB  GLU A 106      24.556  55.946 -49.735  1.00  9.71           C  
ATOM   1552  CG  GLU A 106      25.311  54.893 -48.929  1.00  9.71           C  
ATOM   1553  CD  GLU A 106      26.661  54.546 -49.506  1.00  9.71           C  
ATOM   1554  OE1 GLU A 106      27.018  55.102 -50.518  1.00  9.71           O  
ATOM   1555  OE2 GLU A 106      27.336  53.726 -48.929  1.00  9.71           O  
ATOM   1556  H   GLU A 106      22.475  54.442 -50.005  1.00  9.71           H  
ATOM   1557  HA  GLU A 106      23.295  56.525 -48.115  1.00  9.71           H  
ATOM   1558 1HB  GLU A 106      24.451  55.581 -50.756  1.00  9.71           H  
ATOM   1559 2HB  GLU A 106      25.163  56.851 -49.767  1.00  9.71           H  
ATOM   1560 1HG  GLU A 106      25.443  55.260 -47.912  1.00  9.71           H  
ATOM   1561 2HG  GLU A 106      24.702  53.991 -48.882  1.00  9.71           H  
ATOM   1562  N   ASP A 107      21.488  57.396 -50.594  1.00  9.91           N  
ATOM   1563  CA  ASP A 107      20.953  58.573 -51.291  1.00  9.91           C  
ATOM   1564  C   ASP A 107      20.700  59.808 -50.396  1.00  9.91           C  
ATOM   1565  O   ASP A 107      20.943  60.926 -50.842  1.00  9.91           O  
ATOM   1566  CB  ASP A 107      19.683  58.257 -52.089  1.00  9.91           C  
ATOM   1567  CG  ASP A 107      19.936  57.453 -53.367  1.00  9.91           C  
ATOM   1568  OD1 ASP A 107      21.071  57.311 -53.771  1.00  9.91           O  
ATOM   1569  OD2 ASP A 107      18.975  57.005 -53.945  1.00  9.91           O  
ATOM   1570  H   ASP A 107      21.022  56.490 -50.683  1.00  9.91           H  
ATOM   1571  HA  ASP A 107      21.700  58.867 -52.026  1.00  9.91           H  
ATOM   1572 1HB  ASP A 107      18.997  57.672 -51.488  1.00  9.91           H  
ATOM   1573 2HB  ASP A 107      19.178  59.187 -52.350  1.00  9.91           H  
ATOM   1574  N   PRO A 108      20.219  59.690 -49.136  1.00 10.08           N  
ATOM   1575  CA  PRO A 108      20.019  60.808 -48.233  1.00 10.08           C  
ATOM   1576  C   PRO A 108      21.303  61.590 -47.963  1.00 10.08           C  
ATOM   1577  O   PRO A 108      21.242  62.773 -47.631  1.00 10.08           O  
ATOM   1578  CB  PRO A 108      19.495  60.134 -46.963  1.00 10.08           C  
ATOM   1579  CG  PRO A 108      18.856  58.860 -47.452  1.00 10.08           C  
ATOM   1580  CD  PRO A 108      19.741  58.409 -48.575  1.00 10.08           C  
ATOM   1581  HA  PRO A 108      19.261  61.465 -48.646  1.00 10.08           H  
ATOM   1582 1HB  PRO A 108      20.333  59.958 -46.261  1.00 10.08           H  
ATOM   1583 2HB  PRO A 108      18.782  60.797 -46.454  1.00 10.08           H  
ATOM   1584 1HG  PRO A 108      18.804  58.123 -46.634  1.00 10.08           H  
ATOM   1585 2HG  PRO A 108      17.825  59.056 -47.774  1.00 10.08           H  
ATOM   1586 1HD  PRO A 108      20.561  57.875 -48.123  1.00 10.08           H  
ATOM   1587 2HD  PRO A 108      19.177  57.804 -49.280  1.00 10.08           H  
ATOM   1588  N   GLU A 109      22.478  60.995 -48.204  1.00 10.23           N  
ATOM   1589  CA  GLU A 109      23.725  61.694 -47.927  1.00 10.23           C  
ATOM   1590  C   GLU A 109      24.064  62.660 -49.059  1.00 10.23           C  
ATOM   1591  O   GLU A 109      25.036  63.415 -48.992  1.00 10.23           O  
ATOM   1592  CB  GLU A 109      24.864  60.686 -47.764  1.00 10.23           C  
ATOM   1593  CG  GLU A 109      24.691  59.697 -46.604  1.00 10.23           C  
ATOM   1594  CD  GLU A 109      24.700  60.338 -45.248  1.00 10.23           C  
ATOM   1595  OE1 GLU A 109      25.600  61.093 -44.970  1.00 10.23           O  
ATOM   1596  OE2 GLU A 109      23.806  60.062 -44.480  1.00 10.23           O  
ATOM   1597  H   GLU A 109      22.539  60.044 -48.566  1.00 10.23           H  
ATOM   1598  HA  GLU A 109      23.612  62.264 -47.004  1.00 10.23           H  
ATOM   1599 1HB  GLU A 109      24.976  60.113 -48.683  1.00 10.23           H  
ATOM   1600 2HB  GLU A 109      25.795  61.223 -47.601  1.00 10.23           H  
ATOM   1601 1HG  GLU A 109      23.742  59.169 -46.741  1.00 10.23           H  
ATOM   1602 2HG  GLU A 109      25.491  58.959 -46.656  1.00 10.23           H  
ATOM   1603  N   LEU A 110      23.241  62.658 -50.101  1.00 10.37           N  
ATOM   1604  CA  LEU A 110      23.407  63.557 -51.218  1.00 10.37           C  
ATOM   1605  C   LEU A 110      22.516  64.789 -51.023  1.00 10.37           C  
ATOM   1606  O   LEU A 110      22.623  65.785 -51.744  1.00 10.37           O  
ATOM   1607  CB  LEU A 110      23.003  62.839 -52.503  1.00 10.37           C  
ATOM   1608  CG  LEU A 110      23.790  61.563 -52.801  1.00 10.37           C  
ATOM   1609  CD1 LEU A 110      23.224  60.905 -54.048  1.00 10.37           C  
ATOM   1610  CD2 LEU A 110      25.257  61.905 -52.954  1.00 10.37           C  
ATOM   1611  H   LEU A 110      22.461  62.000 -50.134  1.00 10.37           H  
ATOM   1612  HA  LEU A 110      24.447  63.872 -51.274  1.00 10.37           H  
ATOM   1613 1HB  LEU A 110      21.948  62.578 -52.437  1.00 10.37           H  
ATOM   1614 2HB  LEU A 110      23.136  63.520 -53.341  1.00 10.37           H  
ATOM   1615  HG  LEU A 110      23.667  60.857 -51.969  1.00 10.37           H  
ATOM   1616 1HD1 LEU A 110      23.772  59.983 -54.254  1.00 10.37           H  
ATOM   1617 2HD1 LEU A 110      22.170  60.669 -53.883  1.00 10.37           H  
ATOM   1618 3HD1 LEU A 110      23.320  61.580 -54.895  1.00 10.37           H  
ATOM   1619 1HD2 LEU A 110      25.824  60.996 -53.155  1.00 10.37           H  
ATOM   1620 2HD2 LEU A 110      25.384  62.605 -53.780  1.00 10.37           H  
ATOM   1621 3HD2 LEU A 110      25.617  62.362 -52.029  1.00 10.37           H  
ATOM   1622  N   MET A 111      21.608  64.724 -50.041  1.00 10.51           N  
ATOM   1623  CA  MET A 111      20.614  65.775 -49.869  1.00 10.51           C  
ATOM   1624  C   MET A 111      21.160  66.935 -49.051  1.00 10.51           C  
ATOM   1625  O   MET A 111      20.806  67.124 -47.885  1.00 10.51           O  
ATOM   1626  CB  MET A 111      19.369  65.168 -49.228  1.00 10.51           C  
ATOM   1627  CG  MET A 111      18.710  64.104 -50.114  1.00 10.51           C  
ATOM   1628  SD  MET A 111      17.258  63.338 -49.377  1.00 10.51           S  
ATOM   1629  CE  MET A 111      16.996  61.994 -50.545  1.00 10.51           C  
ATOM   1630  H   MET A 111      21.582  63.935 -49.398  1.00 10.51           H  
ATOM   1631  HA  MET A 111      20.346  66.162 -50.850  1.00 10.51           H  
ATOM   1632 1HB  MET A 111      19.637  64.703 -48.279  1.00 10.51           H  
ATOM   1633 2HB  MET A 111      18.639  65.951 -49.021  1.00 10.51           H  
ATOM   1634 1HG  MET A 111      18.417  64.554 -51.061  1.00 10.51           H  
ATOM   1635 2HG  MET A 111      19.443  63.318 -50.328  1.00 10.51           H  
ATOM   1636 1HE  MET A 111      16.133  61.406 -50.234  1.00 10.51           H  
ATOM   1637 2HE  MET A 111      16.818  62.407 -51.538  1.00 10.51           H  
ATOM   1638 3HE  MET A 111      17.878  61.354 -50.575  1.00 10.51           H  
ATOM   1639  N   LYS A 112      22.022  67.715 -49.684  1.00 10.69           N  
ATOM   1640  CA  LYS A 112      22.699  68.805 -48.994  1.00 10.69           C  
ATOM   1641  C   LYS A 112      22.161  70.189 -49.337  1.00 10.69           C  
ATOM   1642  O   LYS A 112      21.770  70.472 -50.473  1.00 10.69           O  
ATOM   1643  CB  LYS A 112      24.193  68.746 -49.288  1.00 10.69           C  
ATOM   1644  CG  LYS A 112      24.884  67.505 -48.732  1.00 10.69           C  
ATOM   1645  CD  LYS A 112      26.373  67.518 -49.042  1.00 10.69           C  
ATOM   1646  CE  LYS A 112      27.067  66.284 -48.487  1.00 10.69           C  
ATOM   1647  NZ  LYS A 112      28.520  66.263 -48.816  1.00 10.69           N  
ATOM   1648  H   LYS A 112      22.249  67.469 -50.648  1.00 10.69           H  
ATOM   1649  HA  LYS A 112      22.560  68.662 -47.925  1.00 10.69           H  
ATOM   1650 1HB  LYS A 112      24.352  68.765 -50.364  1.00 10.69           H  
ATOM   1651 2HB  LYS A 112      24.678  69.627 -48.863  1.00 10.69           H  
ATOM   1652 1HG  LYS A 112      24.741  67.472 -47.652  1.00 10.69           H  
ATOM   1653 2HG  LYS A 112      24.437  66.607 -49.168  1.00 10.69           H  
ATOM   1654 1HD  LYS A 112      26.512  67.541 -50.124  1.00 10.69           H  
ATOM   1655 2HD  LYS A 112      26.826  68.411 -48.613  1.00 10.69           H  
ATOM   1656 1HE  LYS A 112      26.948  66.264 -47.404  1.00 10.69           H  
ATOM   1657 2HE  LYS A 112      26.600  65.398 -48.909  1.00 10.69           H  
ATOM   1658 1HZ  LYS A 112      28.934  65.426 -48.432  1.00 10.69           H  
ATOM   1659 2HZ  LYS A 112      28.634  66.266 -49.819  1.00 10.69           H  
ATOM   1660 3HZ  LYS A 112      28.972  67.076 -48.422  1.00 10.69           H  
ATOM   1661  N   CYS A 113      22.159  71.054 -48.329  1.00 10.90           N  
ATOM   1662  CA  CYS A 113      21.768  72.439 -48.450  1.00 10.90           C  
ATOM   1663  C   CYS A 113      22.930  73.340 -48.883  1.00 10.90           C  
ATOM   1664  O   CYS A 113      24.069  73.097 -48.478  1.00 10.90           O  
ATOM   1665  CB  CYS A 113      21.243  72.972 -47.122  1.00 10.90           C  
ATOM   1666  SG  CYS A 113      19.679  72.272 -46.581  1.00 10.90           S  
ATOM   1667  H   CYS A 113      22.486  70.714 -47.431  1.00 10.90           H  
ATOM   1668  HA  CYS A 113      20.968  72.496 -49.184  1.00 10.90           H  
ATOM   1669 1HB  CYS A 113      21.987  72.766 -46.346  1.00 10.90           H  
ATOM   1670 2HB  CYS A 113      21.119  74.046 -47.183  1.00 10.90           H  
ATOM   1671  N   PRO A 114      22.686  74.382 -49.693  1.00 11.11           N  
ATOM   1672  CA  PRO A 114      23.618  75.450 -50.030  1.00 11.11           C  
ATOM   1673  C   PRO A 114      23.575  76.583 -48.992  1.00 11.11           C  
ATOM   1674  O   PRO A 114      24.209  77.625 -49.162  1.00 11.11           O  
ATOM   1675  CB  PRO A 114      23.092  75.914 -51.386  1.00 11.11           C  
ATOM   1676  CG  PRO A 114      21.595  75.759 -51.266  1.00 11.11           C  
ATOM   1677  CD  PRO A 114      21.394  74.488 -50.423  1.00 11.11           C  
ATOM   1678  HA  PRO A 114      24.634  75.031 -50.115  1.00 11.11           H  
ATOM   1679 1HB  PRO A 114      23.399  76.954 -51.570  1.00 11.11           H  
ATOM   1680 2HB  PRO A 114      23.528  75.302 -52.191  1.00 11.11           H  
ATOM   1681 1HG  PRO A 114      21.169  76.660 -50.802  1.00 11.11           H  
ATOM   1682 2HG  PRO A 114      21.148  75.681 -52.266  1.00 11.11           H  
ATOM   1683 1HD  PRO A 114      20.549  74.635 -49.730  1.00 11.11           H  
ATOM   1684 2HD  PRO A 114      21.251  73.619 -51.092  1.00 11.11           H  
ATOM   1685  N   VAL A 115      22.763  76.394 -47.952  1.00 11.32           N  
ATOM   1686  CA  VAL A 115      22.471  77.416 -46.962  1.00 11.32           C  
ATOM   1687  C   VAL A 115      23.283  77.273 -45.672  1.00 11.32           C  
ATOM   1688  O   VAL A 115      23.135  76.271 -44.964  1.00 11.32           O  
ATOM   1689  CB  VAL A 115      20.989  77.340 -46.585  1.00 11.32           C  
ATOM   1690  CG1 VAL A 115      20.657  78.367 -45.511  1.00 11.32           C  
ATOM   1691  CG2 VAL A 115      20.162  77.544 -47.818  1.00 11.32           C  
ATOM   1692  H   VAL A 115      22.304  75.506 -47.856  1.00 11.32           H  
ATOM   1693  HA  VAL A 115      22.640  78.371 -47.445  1.00 11.32           H  
ATOM   1694  HB  VAL A 115      20.778  76.363 -46.173  1.00 11.32           H  
ATOM   1695 1HG1 VAL A 115      19.603  78.287 -45.247  1.00 11.32           H  
ATOM   1696 2HG1 VAL A 115      21.264  78.185 -44.628  1.00 11.32           H  
ATOM   1697 3HG1 VAL A 115      20.857  79.367 -45.886  1.00 11.32           H  
ATOM   1698 1HG2 VAL A 115      19.106  77.473 -47.564  1.00 11.32           H  
ATOM   1699 2HG2 VAL A 115      20.371  78.529 -48.238  1.00 11.32           H  
ATOM   1700 3HG2 VAL A 115      20.409  76.783 -48.542  1.00 11.32           H  
ATOM   1701  N   PRO A 116      24.069  78.286 -45.262  1.00 11.52           N  
ATOM   1702  CA  PRO A 116      24.921  78.271 -44.085  1.00 11.52           C  
ATOM   1703  C   PRO A 116      24.104  78.480 -42.814  1.00 11.52           C  
ATOM   1704  O   PRO A 116      24.256  79.481 -42.116  1.00 11.52           O  
ATOM   1705  CB  PRO A 116      25.866  79.443 -44.359  1.00 11.52           C  
ATOM   1706  CG  PRO A 116      25.021  80.426 -45.139  1.00 11.52           C  
ATOM   1707  CD  PRO A 116      24.132  79.559 -46.022  1.00 11.52           C  
ATOM   1708  HA  PRO A 116      25.469  77.318 -44.046  1.00 11.52           H  
ATOM   1709 1HB  PRO A 116      26.237  79.857 -43.409  1.00 11.52           H  
ATOM   1710 2HB  PRO A 116      26.746  79.095 -44.922  1.00 11.52           H  
ATOM   1711 1HG  PRO A 116      24.443  81.057 -44.447  1.00 11.52           H  
ATOM   1712 2HG  PRO A 116      25.666  81.103 -45.723  1.00 11.52           H  
ATOM   1713 1HD  PRO A 116      23.150  80.035 -46.090  1.00 11.52           H  
ATOM   1714 2HD  PRO A 116      24.608  79.406 -47.009  1.00 11.52           H  
ATOM   1715  N   GLY A 117      23.222  77.529 -42.543  1.00 11.65           N  
ATOM   1716  CA  GLY A 117      22.315  77.567 -41.410  1.00 11.65           C  
ATOM   1717  C   GLY A 117      21.472  76.307 -41.448  1.00 11.65           C  
ATOM   1718  O   GLY A 117      20.751  75.986 -40.501  1.00 11.65           O  
ATOM   1719  H   GLY A 117      23.165  76.729 -43.173  1.00 11.65           H  
ATOM   1720 1HA  GLY A 117      22.880  77.621 -40.481  1.00 11.65           H  
ATOM   1721 2HA  GLY A 117      21.680  78.450 -41.470  1.00 11.65           H  
ATOM   1722  N   CYS A 118      21.587  75.585 -42.559  1.00 11.72           N  
ATOM   1723  CA  CYS A 118      20.896  74.318 -42.761  1.00 11.72           C  
ATOM   1724  C   CYS A 118      21.788  73.133 -42.439  1.00 11.72           C  
ATOM   1725  O   CYS A 118      22.920  73.041 -42.907  1.00 11.72           O  
ATOM   1726  CB  CYS A 118      20.400  74.177 -44.184  1.00 11.72           C  
ATOM   1727  SG  CYS A 118      19.646  72.534 -44.537  1.00 11.72           S  
ATOM   1728  H   CYS A 118      22.196  75.924 -43.303  1.00 11.72           H  
ATOM   1729  HA  CYS A 118      20.032  74.289 -42.097  1.00 11.72           H  
ATOM   1730 1HB  CYS A 118      19.660  74.946 -44.398  1.00 11.72           H  
ATOM   1731 2HB  CYS A 118      21.240  74.344 -44.831  1.00 11.72           H  
ATOM   1732  N   VAL A 119      21.261  72.217 -41.640  1.00 11.72           N  
ATOM   1733  CA  VAL A 119      21.973  71.011 -41.235  1.00 11.72           C  
ATOM   1734  C   VAL A 119      22.335  70.116 -42.420  1.00 11.72           C  
ATOM   1735  O   VAL A 119      23.412  69.522 -42.458  1.00 11.72           O  
ATOM   1736  CB  VAL A 119      21.135  70.216 -40.228  1.00 11.72           C  
ATOM   1737  CG1 VAL A 119      21.786  68.872 -39.955  1.00 11.72           C  
ATOM   1738  CG2 VAL A 119      21.003  71.023 -38.947  1.00 11.72           C  
ATOM   1739  H   VAL A 119      20.326  72.370 -41.291  1.00 11.72           H  
ATOM   1740  HA  VAL A 119      22.900  71.319 -40.746  1.00 11.72           H  
ATOM   1741  HB  VAL A 119      20.148  70.030 -40.649  1.00 11.72           H  
ATOM   1742 1HG1 VAL A 119      21.181  68.309 -39.245  1.00 11.72           H  
ATOM   1743 2HG1 VAL A 119      21.868  68.310 -40.887  1.00 11.72           H  
ATOM   1744 3HG1 VAL A 119      22.780  69.028 -39.539  1.00 11.72           H  
ATOM   1745 1HG2 VAL A 119      20.399  70.470 -38.226  1.00 11.72           H  
ATOM   1746 2HG2 VAL A 119      21.993  71.203 -38.528  1.00 11.72           H  
ATOM   1747 3HG2 VAL A 119      20.522  71.977 -39.168  1.00 11.72           H  
ATOM   1748  N   GLY A 120      21.415  69.976 -43.367  1.00 11.69           N  
ATOM   1749  CA  GLY A 120      21.650  69.153 -44.547  1.00 11.69           C  
ATOM   1750  C   GLY A 120      23.088  69.319 -45.032  1.00 11.69           C  
ATOM   1751  O   GLY A 120      23.363  70.036 -45.996  1.00 11.69           O  
ATOM   1752  H   GLY A 120      20.545  70.486 -43.283  1.00 11.69           H  
ATOM   1753 1HA  GLY A 120      21.458  68.108 -44.308  1.00 11.69           H  
ATOM   1754 2HA  GLY A 120      20.956  69.440 -45.339  1.00 11.69           H  
TER    1755
ENDMDL

REMARK ID 643662 MODEL 4 line_15-16_sample67
PFRMAT TS
TARGET line_15-16_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.145   1.356   0.494  1.00 24.40           N  
ATOM      2  CA  LEU A   1       2.465   1.200  -0.103  1.00 24.40           C  
ATOM      3  C   LEU A   1       2.717   2.248  -1.170  1.00 24.40           C  
ATOM      4  O   LEU A   1       3.525   3.159  -0.978  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.625  -0.191  -0.738  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.988  -0.457  -1.422  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       5.088  -0.366  -0.391  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       3.966  -1.812  -2.101  1.00 24.40           C  
ATOM      9 1H   LEU A   1       0.608   0.512   0.363  1.00 24.40           H  
ATOM     10 2H   LEU A   1       1.243   1.545   1.481  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.674   2.131   0.047  1.00 24.40           H  
ATOM     12  HA  LEU A   1       3.213   1.319   0.680  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       2.498  -0.941   0.040  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       1.854  -0.337  -1.471  1.00 24.40           H  
ATOM     15  HG  LEU A   1       4.177   0.306  -2.168  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       6.051  -0.537  -0.871  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       5.078   0.625   0.061  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       4.927  -1.119   0.379  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.927  -1.989  -2.584  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       3.782  -2.589  -1.361  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       3.184  -1.830  -2.848  1.00 24.40           H  
ATOM     22  N   THR A   2       2.040   2.105  -2.303  1.00 23.38           N  
ATOM     23  CA  THR A   2       2.255   2.984  -3.440  1.00 23.38           C  
ATOM     24  C   THR A   2       0.952   3.335  -4.161  1.00 23.38           C  
ATOM     25  O   THR A   2      -0.147   3.093  -3.657  1.00 23.38           O  
ATOM     26  CB  THR A   2       3.267   2.330  -4.418  1.00 23.38           C  
ATOM     27  OG1 THR A   2       3.657   3.281  -5.423  1.00 23.38           O  
ATOM     28  CG2 THR A   2       2.654   1.081  -5.067  1.00 23.38           C  
ATOM     29  H   THR A   2       1.380   1.352  -2.417  1.00 23.38           H  
ATOM     30  HA  THR A   2       2.689   3.917  -3.079  1.00 23.38           H  
ATOM     31  HB  THR A   2       4.156   2.037  -3.862  1.00 23.38           H  
ATOM     32  HG1 THR A   2       4.362   2.902  -5.962  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       3.380   0.626  -5.737  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       2.388   0.372  -4.291  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       1.761   1.340  -5.633  1.00 23.38           H  
ATOM     36  N   ASN A   3       1.103   3.966  -5.318  1.00 21.43           N  
ATOM     37  CA  ASN A   3      -0.000   4.398  -6.161  1.00 21.43           C  
ATOM     38  C   ASN A   3      -0.395   3.268  -7.102  1.00 21.43           C  
ATOM     39  O   ASN A   3       0.164   3.123  -8.188  1.00 21.43           O  
ATOM     40  CB  ASN A   3       0.376   5.647  -6.931  1.00 21.43           C  
ATOM     41  CG  ASN A   3       0.551   6.843  -6.029  1.00 21.43           C  
ATOM     42  OD1 ASN A   3      -0.239   7.063  -5.104  1.00 21.43           O  
ATOM     43  ND2 ASN A   3       1.572   7.622  -6.283  1.00 21.43           N  
ATOM     44  H   ASN A   3       2.054   4.098  -5.626  1.00 21.43           H  
ATOM     45  HA  ASN A   3      -0.862   4.617  -5.531  1.00 21.43           H  
ATOM     46 1HB  ASN A   3       1.307   5.472  -7.472  1.00 21.43           H  
ATOM     47 2HB  ASN A   3      -0.397   5.866  -7.666  1.00 21.43           H  
ATOM     48 1HD2 ASN A   3       1.737   8.432  -5.718  1.00 21.43           H  
ATOM     49 2HD2 ASN A   3       2.188   7.409  -7.041  1.00 21.43           H  
ATOM     50  N   PHE A   4      -1.324   2.436  -6.663  1.00 18.77           N  
ATOM     51  CA  PHE A   4      -1.674   1.249  -7.425  1.00 18.77           C  
ATOM     52  C   PHE A   4      -2.662   1.550  -8.540  1.00 18.77           C  
ATOM     53  O   PHE A   4      -3.581   2.352  -8.372  1.00 18.77           O  
ATOM     54  CB  PHE A   4      -2.304   0.205  -6.514  1.00 18.77           C  
ATOM     55  CG  PHE A   4      -1.369  -0.430  -5.536  1.00 18.77           C  
ATOM     56  CD1 PHE A   4      -1.273   0.057  -4.246  1.00 18.77           C  
ATOM     57  CD2 PHE A   4      -0.601  -1.524  -5.890  1.00 18.77           C  
ATOM     58  CE1 PHE A   4      -0.444  -0.539  -3.331  1.00 18.77           C  
ATOM     59  CE2 PHE A   4       0.237  -2.122  -4.971  1.00 18.77           C  
ATOM     60  CZ  PHE A   4       0.308  -1.630  -3.689  1.00 18.77           C  
ATOM     61  H   PHE A   4      -1.759   2.613  -5.766  1.00 18.77           H  
ATOM     62  HA  PHE A   4      -0.765   0.839  -7.868  1.00 18.77           H  
ATOM     63 1HB  PHE A   4      -3.117   0.665  -5.954  1.00 18.77           H  
ATOM     64 2HB  PHE A   4      -2.745  -0.584  -7.129  1.00 18.77           H  
ATOM     65  HD1 PHE A   4      -1.874   0.922  -3.954  1.00 18.77           H  
ATOM     66  HD2 PHE A   4      -0.670  -1.918  -6.905  1.00 18.77           H  
ATOM     67  HE1 PHE A   4      -0.395  -0.148  -2.323  1.00 18.77           H  
ATOM     68  HE2 PHE A   4       0.833  -2.988  -5.256  1.00 18.77           H  
ATOM     69  HZ  PHE A   4       0.955  -2.106  -2.964  1.00 18.77           H  
ATOM     70  N   LYS A   5      -2.481   0.880  -9.671  1.00 15.85           N  
ATOM     71  CA  LYS A   5      -3.413   0.974 -10.784  1.00 15.85           C  
ATOM     72  C   LYS A   5      -4.669   0.185 -10.455  1.00 15.85           C  
ATOM     73  O   LYS A   5      -4.580  -0.931  -9.940  1.00 15.85           O  
ATOM     74  CB  LYS A   5      -2.780   0.454 -12.077  1.00 15.85           C  
ATOM     75  CG  LYS A   5      -3.664   0.599 -13.316  1.00 15.85           C  
ATOM     76  CD  LYS A   5      -2.943   0.148 -14.580  1.00 15.85           C  
ATOM     77  CE  LYS A   5      -3.842   0.284 -15.802  1.00 15.85           C  
ATOM     78  NZ  LYS A   5      -3.151  -0.152 -17.049  1.00 15.85           N  
ATOM     79  H   LYS A   5      -1.683   0.267  -9.751  1.00 15.85           H  
ATOM     80  HA  LYS A   5      -3.696   2.018 -10.922  1.00 15.85           H  
ATOM     81 1HB  LYS A   5      -1.847   0.985 -12.265  1.00 15.85           H  
ATOM     82 2HB  LYS A   5      -2.541  -0.603 -11.964  1.00 15.85           H  
ATOM     83 1HG  LYS A   5      -4.563  -0.011 -13.194  1.00 15.85           H  
ATOM     84 2HG  LYS A   5      -3.969   1.638 -13.428  1.00 15.85           H  
ATOM     85 1HD  LYS A   5      -2.046   0.751 -14.727  1.00 15.85           H  
ATOM     86 2HD  LYS A   5      -2.648  -0.895 -14.474  1.00 15.85           H  
ATOM     87 1HE  LYS A   5      -4.733  -0.326 -15.657  1.00 15.85           H  
ATOM     88 2HE  LYS A   5      -4.142   1.326 -15.910  1.00 15.85           H  
ATOM     89 1HZ  LYS A   5      -3.777  -0.048 -17.836  1.00 15.85           H  
ATOM     90 2HZ  LYS A   5      -2.329   0.418 -17.196  1.00 15.85           H  
ATOM     91 3HZ  LYS A   5      -2.878  -1.120 -16.962  1.00 15.85           H  
ATOM     92  N   LEU A   6      -5.831   0.754 -10.732  1.00 13.14           N  
ATOM     93  CA  LEU A   6      -7.068   0.040 -10.472  1.00 13.14           C  
ATOM     94  C   LEU A   6      -7.462  -0.837 -11.645  1.00 13.14           C  
ATOM     95  O   LEU A   6      -7.189  -0.508 -12.801  1.00 13.14           O  
ATOM     96  CB  LEU A   6      -8.201   1.014 -10.167  1.00 13.14           C  
ATOM     97  CG  LEU A   6      -7.976   1.904  -8.958  1.00 13.14           C  
ATOM     98  CD1 LEU A   6      -9.166   2.836  -8.801  1.00 13.14           C  
ATOM     99  CD2 LEU A   6      -7.766   1.036  -7.733  1.00 13.14           C  
ATOM    100  H   LEU A   6      -5.853   1.680 -11.131  1.00 13.14           H  
ATOM    101  HA  LEU A   6      -6.921  -0.600  -9.603  1.00 13.14           H  
ATOM    102 1HB  LEU A   6      -8.349   1.657 -11.031  1.00 13.14           H  
ATOM    103 2HB  LEU A   6      -9.116   0.442 -10.002  1.00 13.14           H  
ATOM    104  HG  LEU A   6      -7.086   2.518  -9.116  1.00 13.14           H  
ATOM    105 1HD1 LEU A   6      -9.007   3.488  -7.942  1.00 13.14           H  
ATOM    106 2HD1 LEU A   6      -9.277   3.442  -9.700  1.00 13.14           H  
ATOM    107 3HD1 LEU A   6     -10.069   2.247  -8.646  1.00 13.14           H  
ATOM    108 1HD2 LEU A   6      -7.596   1.670  -6.862  1.00 13.14           H  
ATOM    109 2HD2 LEU A   6      -8.649   0.418  -7.568  1.00 13.14           H  
ATOM    110 3HD2 LEU A   6      -6.895   0.393  -7.889  1.00 13.14           H  
ATOM    111  N   LYS A   7      -8.129  -1.937 -11.335  1.00 10.95           N  
ATOM    112  CA  LYS A   7      -8.661  -2.848 -12.335  1.00 10.95           C  
ATOM    113  C   LYS A   7     -10.105  -3.140 -12.012  1.00 10.95           C  
ATOM    114  O   LYS A   7     -10.446  -3.428 -10.864  1.00 10.95           O  
ATOM    115  CB  LYS A   7      -7.865  -4.154 -12.392  1.00 10.95           C  
ATOM    116  CG  LYS A   7      -8.368  -5.151 -13.446  1.00 10.95           C  
ATOM    117  CD  LYS A   7      -7.497  -6.397 -13.512  1.00 10.95           C  
ATOM    118  CE  LYS A   7      -8.003  -7.359 -14.578  1.00 10.95           C  
ATOM    119  NZ  LYS A   7      -7.153  -8.580 -14.671  1.00 10.95           N  
ATOM    120  H   LYS A   7      -8.290  -2.145 -10.360  1.00 10.95           H  
ATOM    121  HA  LYS A   7      -8.625  -2.366 -13.313  1.00 10.95           H  
ATOM    122 1HB  LYS A   7      -6.819  -3.933 -12.611  1.00 10.95           H  
ATOM    123 2HB  LYS A   7      -7.902  -4.646 -11.422  1.00 10.95           H  
ATOM    124 1HG  LYS A   7      -9.391  -5.453 -13.203  1.00 10.95           H  
ATOM    125 2HG  LYS A   7      -8.378  -4.672 -14.424  1.00 10.95           H  
ATOM    126 1HD  LYS A   7      -6.468  -6.116 -13.741  1.00 10.95           H  
ATOM    127 2HD  LYS A   7      -7.514  -6.902 -12.546  1.00 10.95           H  
ATOM    128 1HE  LYS A   7      -9.021  -7.654 -14.336  1.00 10.95           H  
ATOM    129 2HE  LYS A   7      -8.003  -6.853 -15.543  1.00 10.95           H  
ATOM    130 1HZ  LYS A   7      -7.519  -9.192 -15.387  1.00 10.95           H  
ATOM    131 2HZ  LYS A   7      -6.207  -8.315 -14.907  1.00 10.95           H  
ATOM    132 3HZ  LYS A   7      -7.156  -9.062 -13.784  1.00 10.95           H  
ATOM    133  N   PHE A   8     -10.952  -3.057 -13.021  1.00  9.36           N  
ATOM    134  CA  PHE A   8     -12.363  -3.305 -12.826  1.00  9.36           C  
ATOM    135  C   PHE A   8     -12.719  -4.594 -13.539  1.00  9.36           C  
ATOM    136  O   PHE A   8     -12.126  -4.922 -14.568  1.00  9.36           O  
ATOM    137  CB  PHE A   8     -13.143  -2.103 -13.332  1.00  9.36           C  
ATOM    138  CG  PHE A   8     -12.775  -0.867 -12.531  1.00  9.36           C  
ATOM    139  CD1 PHE A   8     -11.665  -0.099 -12.895  1.00  9.36           C  
ATOM    140  CD2 PHE A   8     -13.495  -0.488 -11.411  1.00  9.36           C  
ATOM    141  CE1 PHE A   8     -11.298   1.011 -12.164  1.00  9.36           C  
ATOM    142  CE2 PHE A   8     -13.124   0.628 -10.677  1.00  9.36           C  
ATOM    143  CZ  PHE A   8     -12.025   1.375 -11.057  1.00  9.36           C  
ATOM    144  H   PHE A   8     -10.610  -2.812 -13.939  1.00  9.36           H  
ATOM    145  HA  PHE A   8     -12.566  -3.434 -11.763  1.00  9.36           H  
ATOM    146 1HB  PHE A   8     -12.923  -1.922 -14.383  1.00  9.36           H  
ATOM    147 2HB  PHE A   8     -14.213  -2.281 -13.233  1.00  9.36           H  
ATOM    148  HD1 PHE A   8     -11.081  -0.387 -13.770  1.00  9.36           H  
ATOM    149  HD2 PHE A   8     -14.359  -1.080 -11.107  1.00  9.36           H  
ATOM    150  HE1 PHE A   8     -10.429   1.597 -12.464  1.00  9.36           H  
ATOM    151  HE2 PHE A   8     -13.699   0.918  -9.798  1.00  9.36           H  
ATOM    152  HZ  PHE A   8     -11.737   2.250 -10.480  1.00  9.36           H  
ATOM    153  N   LEU A   9     -13.659  -5.334 -12.975  1.00  8.32           N  
ATOM    154  CA  LEU A   9     -14.039  -6.626 -13.521  1.00  8.32           C  
ATOM    155  C   LEU A   9     -15.403  -6.656 -14.189  1.00  8.32           C  
ATOM    156  O   LEU A   9     -16.270  -5.828 -13.912  1.00  8.32           O  
ATOM    157  CB  LEU A   9     -13.987  -7.663 -12.414  1.00  8.32           C  
ATOM    158  CG  LEU A   9     -12.641  -7.780 -11.701  1.00  8.32           C  
ATOM    159  CD1 LEU A   9     -12.749  -8.803 -10.589  1.00  8.32           C  
ATOM    160  CD2 LEU A   9     -11.570  -8.164 -12.707  1.00  8.32           C  
ATOM    161  H   LEU A   9     -14.112  -5.001 -12.136  1.00  8.32           H  
ATOM    162  HA  LEU A   9     -13.301  -6.901 -14.272  1.00  8.32           H  
ATOM    163 1HB  LEU A   9     -14.751  -7.429 -11.677  1.00  8.32           H  
ATOM    164 2HB  LEU A   9     -14.211  -8.619 -12.852  1.00  8.32           H  
ATOM    165  HG  LEU A   9     -12.380  -6.820 -11.251  1.00  8.32           H  
ATOM    166 1HD1 LEU A   9     -11.793  -8.879 -10.072  1.00  8.32           H  
ATOM    167 2HD1 LEU A   9     -13.518  -8.492  -9.883  1.00  8.32           H  
ATOM    168 3HD1 LEU A   9     -13.011  -9.773 -11.007  1.00  8.32           H  
ATOM    169 1HD2 LEU A   9     -10.608  -8.238 -12.200  1.00  8.32           H  
ATOM    170 2HD2 LEU A   9     -11.821  -9.125 -13.158  1.00  8.32           H  
ATOM    171 3HD2 LEU A   9     -11.511  -7.403 -13.486  1.00  8.32           H  
ATOM    172  N   SER A  10     -15.574  -7.641 -15.063  1.00  7.67           N  
ATOM    173  CA  SER A  10     -16.823  -7.901 -15.770  1.00  7.67           C  
ATOM    174  C   SER A  10     -18.000  -8.192 -14.863  1.00  7.67           C  
ATOM    175  O   SER A  10     -17.871  -8.869 -13.852  1.00  7.67           O  
ATOM    176  CB  SER A  10     -16.680  -9.084 -16.700  1.00  7.67           C  
ATOM    177  OG  SER A  10     -17.935  -9.416 -17.248  1.00  7.67           O  
ATOM    178  H   SER A  10     -14.790  -8.251 -15.243  1.00  7.67           H  
ATOM    179  HA  SER A  10     -17.064  -7.016 -16.361  1.00  7.67           H  
ATOM    180 1HB  SER A  10     -15.982  -8.838 -17.499  1.00  7.67           H  
ATOM    181 2HB  SER A  10     -16.277  -9.937 -16.156  1.00  7.67           H  
ATOM    182  HG  SER A  10     -17.763 -10.070 -17.941  1.00  7.67           H  
ATOM    183  N   LYS A  11     -19.177  -7.754 -15.293  1.00  7.27           N  
ATOM    184  CA  LYS A  11     -20.438  -8.012 -14.596  1.00  7.27           C  
ATOM    185  C   LYS A  11     -20.737  -9.511 -14.436  1.00  7.27           C  
ATOM    186  O   LYS A  11     -21.557  -9.896 -13.602  1.00  7.27           O  
ATOM    187  CB  LYS A  11     -21.603  -7.379 -15.365  1.00  7.27           C  
ATOM    188  CG  LYS A  11     -21.920  -8.086 -16.703  1.00  7.27           C  
ATOM    189  CD  LYS A  11     -23.078  -7.440 -17.447  1.00  7.27           C  
ATOM    190  CE  LYS A  11     -23.337  -8.124 -18.811  1.00  7.27           C  
ATOM    191  NZ  LYS A  11     -23.815  -9.554 -18.681  1.00  7.27           N  
ATOM    192  H   LYS A  11     -19.196  -7.210 -16.142  1.00  7.27           H  
ATOM    193  HA  LYS A  11     -20.377  -7.572 -13.600  1.00  7.27           H  
ATOM    194 1HB  LYS A  11     -22.502  -7.412 -14.751  1.00  7.27           H  
ATOM    195 2HB  LYS A  11     -21.382  -6.333 -15.575  1.00  7.27           H  
ATOM    196 1HG  LYS A  11     -21.035  -8.102 -17.340  1.00  7.27           H  
ATOM    197 2HG  LYS A  11     -22.206  -9.115 -16.497  1.00  7.27           H  
ATOM    198 1HD  LYS A  11     -23.980  -7.514 -16.839  1.00  7.27           H  
ATOM    199 2HD  LYS A  11     -22.859  -6.388 -17.615  1.00  7.27           H  
ATOM    200 1HE  LYS A  11     -24.093  -7.551 -19.344  1.00  7.27           H  
ATOM    201 2HE  LYS A  11     -22.414  -8.117 -19.390  1.00  7.27           H  
ATOM    202 1HZ  LYS A  11     -23.968  -9.938 -19.596  1.00  7.27           H  
ATOM    203 2HZ  LYS A  11     -23.116 -10.156 -18.198  1.00  7.27           H  
ATOM    204 3HZ  LYS A  11     -24.671  -9.583 -18.162  1.00  7.27           H  
ATOM    205  N   ASP A  12     -20.082 -10.349 -15.246  1.00  6.93           N  
ATOM    206  CA  ASP A  12     -20.308 -11.786 -15.242  1.00  6.93           C  
ATOM    207  C   ASP A  12     -19.472 -12.538 -14.190  1.00  6.93           C  
ATOM    208  O   ASP A  12     -19.613 -13.760 -14.030  1.00  6.93           O  
ATOM    209  CB  ASP A  12     -20.004 -12.331 -16.638  1.00  6.93           C  
ATOM    210  CG  ASP A  12     -20.991 -11.797 -17.717  1.00  6.93           C  
ATOM    211  OD1 ASP A  12     -22.109 -11.417 -17.386  1.00  6.93           O  
ATOM    212  OD2 ASP A  12     -20.609 -11.761 -18.856  1.00  6.93           O  
ATOM    213  H   ASP A  12     -19.397  -9.968 -15.899  1.00  6.93           H  
ATOM    214  HA  ASP A  12     -21.360 -11.961 -15.019  1.00  6.93           H  
ATOM    215 1HB  ASP A  12     -18.992 -12.042 -16.917  1.00  6.93           H  
ATOM    216 2HB  ASP A  12     -20.036 -13.411 -16.627  1.00  6.93           H  
ATOM    217  N   ILE A  13     -18.588 -11.842 -13.474  1.00  6.50           N  
ATOM    218  CA  ILE A  13     -17.796 -12.568 -12.495  1.00  6.50           C  
ATOM    219  C   ILE A  13     -18.721 -13.137 -11.444  1.00  6.50           C  
ATOM    220  O   ILE A  13     -19.753 -12.551 -11.125  1.00  6.50           O  
ATOM    221  CB  ILE A  13     -16.746 -11.710 -11.773  1.00  6.50           C  
ATOM    222  CG1 ILE A  13     -17.443 -10.593 -10.986  1.00  6.50           C  
ATOM    223  CG2 ILE A  13     -15.713 -11.168 -12.744  1.00  6.50           C  
ATOM    224  CD1 ILE A  13     -16.525  -9.853 -10.057  1.00  6.50           C  
ATOM    225  H   ILE A  13     -18.468 -10.835 -13.600  1.00  6.50           H  
ATOM    226  HA  ILE A  13     -17.287 -13.391 -12.994  1.00  6.50           H  
ATOM    227  HB  ILE A  13     -16.234 -12.332 -11.043  1.00  6.50           H  
ATOM    228 1HG1 ILE A  13     -17.873  -9.885 -11.679  1.00  6.50           H  
ATOM    229 2HG1 ILE A  13     -18.251 -11.030 -10.398  1.00  6.50           H  
ATOM    230 1HG2 ILE A  13     -14.985 -10.604 -12.188  1.00  6.50           H  
ATOM    231 2HG2 ILE A  13     -15.222 -11.995 -13.250  1.00  6.50           H  
ATOM    232 3HG2 ILE A  13     -16.187 -10.535 -13.476  1.00  6.50           H  
ATOM    233 1HD1 ILE A  13     -17.084  -9.079  -9.534  1.00  6.50           H  
ATOM    234 2HD1 ILE A  13     -16.100 -10.548  -9.336  1.00  6.50           H  
ATOM    235 3HD1 ILE A  13     -15.734  -9.399 -10.635  1.00  6.50           H  
ATOM    236  N   LYS A  14     -18.338 -14.288 -10.907  1.00  5.95           N  
ATOM    237  CA  LYS A  14     -19.077 -14.995  -9.864  1.00  5.95           C  
ATOM    238  C   LYS A  14     -20.434 -15.558 -10.308  1.00  5.95           C  
ATOM    239  O   LYS A  14     -21.177 -16.090  -9.484  1.00  5.95           O  
ATOM    240  CB  LYS A  14     -19.278 -14.082  -8.645  1.00  5.95           C  
ATOM    241  CG  LYS A  14     -17.982 -13.553  -8.028  1.00  5.95           C  
ATOM    242  CD  LYS A  14     -18.262 -12.736  -6.781  1.00  5.95           C  
ATOM    243  CE  LYS A  14     -16.980 -12.170  -6.187  1.00  5.95           C  
ATOM    244  NZ  LYS A  14     -17.249 -11.334  -4.981  1.00  5.95           N  
ATOM    245  H   LYS A  14     -17.479 -14.698 -11.241  1.00  5.95           H  
ATOM    246  HA  LYS A  14     -18.466 -15.842  -9.545  1.00  5.95           H  
ATOM    247 1HB  LYS A  14     -19.900 -13.232  -8.890  1.00  5.95           H  
ATOM    248 2HB  LYS A  14     -19.815 -14.630  -7.883  1.00  5.95           H  
ATOM    249 1HG  LYS A  14     -17.335 -14.391  -7.769  1.00  5.95           H  
ATOM    250 2HG  LYS A  14     -17.462 -12.926  -8.745  1.00  5.95           H  
ATOM    251 1HD  LYS A  14     -18.930 -11.910  -7.034  1.00  5.95           H  
ATOM    252 2HD  LYS A  14     -18.752 -13.363  -6.037  1.00  5.95           H  
ATOM    253 1HE  LYS A  14     -16.323 -12.993  -5.908  1.00  5.95           H  
ATOM    254 2HE  LYS A  14     -16.480 -11.556  -6.937  1.00  5.95           H  
ATOM    255 1HZ  LYS A  14     -16.378 -10.977  -4.615  1.00  5.95           H  
ATOM    256 2HZ  LYS A  14     -17.849 -10.562  -5.234  1.00  5.95           H  
ATOM    257 3HZ  LYS A  14     -17.704 -11.896  -4.276  1.00  5.95           H  
ATOM    258  N   LYS A  15     -20.718 -15.577 -11.619  1.00  5.31           N  
ATOM    259  CA  LYS A  15     -21.957 -16.184 -12.126  1.00  5.31           C  
ATOM    260  C   LYS A  15     -22.037 -17.687 -11.847  1.00  5.31           C  
ATOM    261  O   LYS A  15     -23.114 -18.278 -11.891  1.00  5.31           O  
ATOM    262  CB  LYS A  15     -22.122 -15.926 -13.625  1.00  5.31           C  
ATOM    263  CG  LYS A  15     -21.136 -16.666 -14.530  1.00  5.31           C  
ATOM    264  CD  LYS A  15     -21.379 -16.301 -15.989  1.00  5.31           C  
ATOM    265  CE  LYS A  15     -20.356 -16.942 -16.931  1.00  5.31           C  
ATOM    266  NZ  LYS A  15     -20.538 -18.425 -17.064  1.00  5.31           N  
ATOM    267  H   LYS A  15     -20.105 -15.103 -12.288  1.00  5.31           H  
ATOM    268  HA  LYS A  15     -22.796 -15.713 -11.612  1.00  5.31           H  
ATOM    269 1HB  LYS A  15     -23.127 -16.212 -13.932  1.00  5.31           H  
ATOM    270 2HB  LYS A  15     -22.009 -14.856 -13.821  1.00  5.31           H  
ATOM    271 1HG  LYS A  15     -20.117 -16.390 -14.255  1.00  5.31           H  
ATOM    272 2HG  LYS A  15     -21.252 -17.744 -14.409  1.00  5.31           H  
ATOM    273 1HD  LYS A  15     -22.375 -16.634 -16.276  1.00  5.31           H  
ATOM    274 2HD  LYS A  15     -21.339 -15.221 -16.095  1.00  5.31           H  
ATOM    275 1HE  LYS A  15     -20.453 -16.486 -17.914  1.00  5.31           H  
ATOM    276 2HE  LYS A  15     -19.355 -16.745 -16.547  1.00  5.31           H  
ATOM    277 1HZ  LYS A  15     -19.845 -18.793 -17.692  1.00  5.31           H  
ATOM    278 2HZ  LYS A  15     -20.443 -18.915 -16.164  1.00  5.31           H  
ATOM    279 3HZ  LYS A  15     -21.453 -18.621 -17.430  1.00  5.31           H  
ATOM    280  N   GLU A  16     -20.885 -18.293 -11.560  1.00  4.62           N  
ATOM    281  CA  GLU A  16     -20.757 -19.717 -11.281  1.00  4.62           C  
ATOM    282  C   GLU A  16     -20.969 -20.042  -9.795  1.00  4.62           C  
ATOM    283  O   GLU A  16     -20.867 -21.201  -9.387  1.00  4.62           O  
ATOM    284  CB  GLU A  16     -19.369 -20.198 -11.711  1.00  4.62           C  
ATOM    285  CG  GLU A  16     -19.064 -20.050 -13.216  1.00  4.62           C  
ATOM    286  CD  GLU A  16     -19.945 -20.893 -14.106  1.00  4.62           C  
ATOM    287  OE1 GLU A  16     -20.104 -22.054 -13.821  1.00  4.62           O  
ATOM    288  OE2 GLU A  16     -20.444 -20.379 -15.095  1.00  4.62           O  
ATOM    289  H   GLU A  16     -20.056 -17.721 -11.540  1.00  4.62           H  
ATOM    290  HA  GLU A  16     -21.515 -20.248 -11.857  1.00  4.62           H  
ATOM    291 1HB  GLU A  16     -18.610 -19.641 -11.159  1.00  4.62           H  
ATOM    292 2HB  GLU A  16     -19.255 -21.249 -11.449  1.00  4.62           H  
ATOM    293 1HG  GLU A  16     -19.187 -19.003 -13.492  1.00  4.62           H  
ATOM    294 2HG  GLU A  16     -18.023 -20.319 -13.389  1.00  4.62           H  
ATOM    295  N   LEU A  17     -21.226 -19.018  -8.985  1.00  3.96           N  
ATOM    296  CA  LEU A  17     -21.458 -19.176  -7.557  1.00  3.96           C  
ATOM    297  C   LEU A  17     -22.949 -19.098  -7.290  1.00  3.96           C  
ATOM    298  O   LEU A  17     -23.741 -19.042  -8.225  1.00  3.96           O  
ATOM    299  CB  LEU A  17     -20.699 -18.128  -6.743  1.00  3.96           C  
ATOM    300  CG  LEU A  17     -19.185 -18.117  -6.967  1.00  3.96           C  
ATOM    301  CD1 LEU A  17     -18.555 -17.015  -6.134  1.00  3.96           C  
ATOM    302  CD2 LEU A  17     -18.615 -19.480  -6.608  1.00  3.96           C  
ATOM    303  H   LEU A  17     -21.283 -18.074  -9.365  1.00  3.96           H  
ATOM    304  HA  LEU A  17     -21.109 -20.160  -7.253  1.00  3.96           H  
ATOM    305 1HB  LEU A  17     -21.084 -17.142  -7.008  1.00  3.96           H  
ATOM    306 2HB  LEU A  17     -20.876 -18.295  -5.687  1.00  3.96           H  
ATOM    307  HG  LEU A  17     -18.980 -17.902  -8.016  1.00  3.96           H  
ATOM    308 1HD1 LEU A  17     -17.480 -16.997  -6.309  1.00  3.96           H  
ATOM    309 2HD1 LEU A  17     -18.976 -16.067  -6.408  1.00  3.96           H  
ATOM    310 3HD1 LEU A  17     -18.750 -17.198  -5.086  1.00  3.96           H  
ATOM    311 1HD2 LEU A  17     -17.538 -19.480  -6.776  1.00  3.96           H  
ATOM    312 2HD2 LEU A  17     -18.818 -19.697  -5.562  1.00  3.96           H  
ATOM    313 3HD2 LEU A  17     -19.080 -20.245  -7.233  1.00  3.96           H  
ATOM    314  N   LEU A  18     -23.330 -19.142  -6.014  1.00  3.42           N  
ATOM    315  CA  LEU A  18     -24.734 -19.130  -5.596  1.00  3.42           C  
ATOM    316  C   LEU A  18     -25.489 -20.408  -5.962  1.00  3.42           C  
ATOM    317  O   LEU A  18     -26.622 -20.362  -6.448  1.00  3.42           O  
ATOM    318  CB  LEU A  18     -25.472 -17.899  -6.146  1.00  3.42           C  
ATOM    319  CG  LEU A  18     -24.888 -16.539  -5.781  1.00  3.42           C  
ATOM    320  CD1 LEU A  18     -25.712 -15.461  -6.448  1.00  3.42           C  
ATOM    321  CD2 LEU A  18     -24.905 -16.372  -4.279  1.00  3.42           C  
ATOM    322  H   LEU A  18     -22.618 -19.191  -5.305  1.00  3.42           H  
ATOM    323  HA  LEU A  18     -24.769 -19.041  -4.526  1.00  3.42           H  
ATOM    324 1HB  LEU A  18     -25.569 -17.953  -7.224  1.00  3.42           H  
ATOM    325 2HB  LEU A  18     -26.469 -17.910  -5.726  1.00  3.42           H  
ATOM    326  HG  LEU A  18     -23.865 -16.465  -6.150  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18     -25.299 -14.485  -6.199  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18     -25.688 -15.603  -7.528  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18     -26.744 -15.526  -6.093  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18     -24.494 -15.398  -4.016  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18     -25.932 -16.436  -3.928  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18     -24.312 -17.154  -3.820  1.00  3.42           H  
ATOM    333  N   THR A  19     -24.834 -21.549  -5.722  1.00  3.02           N  
ATOM    334  CA  THR A  19     -25.444 -22.864  -5.891  1.00  3.02           C  
ATOM    335  C   THR A  19     -26.030 -23.321  -4.555  1.00  3.02           C  
ATOM    336  O   THR A  19     -25.326 -23.373  -3.550  1.00  3.02           O  
ATOM    337  CB  THR A  19     -24.421 -23.907  -6.363  1.00  3.02           C  
ATOM    338  OG1 THR A  19     -23.892 -23.514  -7.631  1.00  3.02           O  
ATOM    339  CG2 THR A  19     -25.071 -25.274  -6.483  1.00  3.02           C  
ATOM    340  H   THR A  19     -23.890 -21.495  -5.380  1.00  3.02           H  
ATOM    341  HA  THR A  19     -26.252 -22.795  -6.620  1.00  3.02           H  
ATOM    342  HB  THR A  19     -23.605 -23.963  -5.645  1.00  3.02           H  
ATOM    343  HG1 THR A  19     -24.614 -23.361  -8.246  1.00  3.02           H  
ATOM    344 1HG2 THR A  19     -24.332 -26.001  -6.819  1.00  3.02           H  
ATOM    345 2HG2 THR A  19     -25.463 -25.584  -5.512  1.00  3.02           H  
ATOM    346 3HG2 THR A  19     -25.884 -25.225  -7.203  1.00  3.02           H  
ATOM    347  N   CYS A  20     -27.310 -23.680  -4.566  1.00  2.77           N  
ATOM    348  CA  CYS A  20     -28.029 -24.087  -3.367  1.00  2.77           C  
ATOM    349  C   CYS A  20     -27.418 -25.320  -2.688  1.00  2.77           C  
ATOM    350  O   CYS A  20     -27.284 -26.360  -3.331  1.00  2.77           O  
ATOM    351  CB  CYS A  20     -29.474 -24.399  -3.719  1.00  2.77           C  
ATOM    352  SG  CYS A  20     -30.456 -25.024  -2.354  1.00  2.77           S  
ATOM    353  H   CYS A  20     -27.809 -23.627  -5.441  1.00  2.77           H  
ATOM    354  HA  CYS A  20     -28.028 -23.238  -2.689  1.00  2.77           H  
ATOM    355 1HB  CYS A  20     -29.958 -23.494  -4.096  1.00  2.77           H  
ATOM    356 2HB  CYS A  20     -29.496 -25.138  -4.515  1.00  2.77           H  
ATOM    357  N   PRO A  21     -27.069 -25.255  -1.379  1.00  2.63           N  
ATOM    358  CA  PRO A  21     -26.489 -26.321  -0.572  1.00  2.63           C  
ATOM    359  C   PRO A  21     -27.497 -27.316   0.014  1.00  2.63           C  
ATOM    360  O   PRO A  21     -27.099 -28.302   0.635  1.00  2.63           O  
ATOM    361  CB  PRO A  21     -25.849 -25.532   0.570  1.00  2.63           C  
ATOM    362  CG  PRO A  21     -26.780 -24.370   0.763  1.00  2.63           C  
ATOM    363  CD  PRO A  21     -27.245 -24.005  -0.628  1.00  2.63           C  
ATOM    364  HA  PRO A  21     -25.722 -26.843  -1.163  1.00  2.63           H  
ATOM    365 1HB  PRO A  21     -25.761 -26.162   1.465  1.00  2.63           H  
ATOM    366 2HB  PRO A  21     -24.833 -25.215   0.289  1.00  2.63           H  
ATOM    367 1HG  PRO A  21     -27.608 -24.651   1.428  1.00  2.63           H  
ATOM    368 2HG  PRO A  21     -26.249 -23.545   1.254  1.00  2.63           H  
ATOM    369 1HD  PRO A  21     -28.295 -23.738  -0.568  1.00  2.63           H  
ATOM    370 2HD  PRO A  21     -26.609 -23.201  -1.044  1.00  2.63           H  
ATOM    371  N   THR A  22     -28.793 -27.027  -0.115  1.00  2.57           N  
ATOM    372  CA  THR A  22     -29.811 -27.826   0.560  1.00  2.57           C  
ATOM    373  C   THR A  22     -30.579 -28.730  -0.418  1.00  2.57           C  
ATOM    374  O   THR A  22     -31.391 -28.225  -1.179  1.00  2.57           O  
ATOM    375  CB  THR A  22     -30.823 -26.920   1.275  1.00  2.57           C  
ATOM    376  OG1 THR A  22     -30.152 -26.124   2.249  1.00  2.57           O  
ATOM    377  CG2 THR A  22     -31.868 -27.772   1.966  1.00  2.57           C  
ATOM    378  H   THR A  22     -29.080 -26.234  -0.669  1.00  2.57           H  
ATOM    379  HA  THR A  22     -29.318 -28.397   1.333  1.00  2.57           H  
ATOM    380  HB  THR A  22     -31.311 -26.263   0.552  1.00  2.57           H  
ATOM    381  HG1 THR A  22     -29.753 -25.366   1.817  1.00  2.57           H  
ATOM    382 1HG2 THR A  22     -32.579 -27.129   2.481  1.00  2.57           H  
ATOM    383 2HG2 THR A  22     -32.387 -28.369   1.228  1.00  2.57           H  
ATOM    384 3HG2 THR A  22     -31.386 -28.425   2.686  1.00  2.57           H  
ATOM    385  N   PRO A  23     -30.478 -30.067  -0.319  1.00  2.54           N  
ATOM    386  CA  PRO A  23     -31.049 -31.057  -1.235  1.00  2.54           C  
ATOM    387  C   PRO A  23     -32.519 -30.876  -1.629  1.00  2.54           C  
ATOM    388  O   PRO A  23     -32.919 -31.304  -2.711  1.00  2.54           O  
ATOM    389  CB  PRO A  23     -30.903 -32.345  -0.421  1.00  2.54           C  
ATOM    390  CG  PRO A  23     -29.691 -32.129   0.423  1.00  2.54           C  
ATOM    391  CD  PRO A  23     -29.710 -30.672   0.794  1.00  2.54           C  
ATOM    392  HA  PRO A  23     -30.423 -31.101  -2.136  1.00  2.54           H  
ATOM    393 1HB  PRO A  23     -31.807 -32.524   0.166  1.00  2.54           H  
ATOM    394 2HB  PRO A  23     -30.796 -33.204  -1.100  1.00  2.54           H  
ATOM    395 1HG  PRO A  23     -29.756 -32.782   1.305  1.00  2.54           H  
ATOM    396 2HG  PRO A  23     -28.782 -32.418  -0.120  1.00  2.54           H  
ATOM    397 1HD  PRO A  23     -30.196 -30.499   1.760  1.00  2.54           H  
ATOM    398 2HD  PRO A  23     -28.662 -30.338   0.780  1.00  2.54           H  
ATOM    399  N   GLY A  24     -33.332 -30.287  -0.762  1.00  2.49           N  
ATOM    400  CA  GLY A  24     -34.753 -30.126  -1.057  1.00  2.49           C  
ATOM    401  C   GLY A  24     -35.115 -28.874  -1.858  1.00  2.49           C  
ATOM    402  O   GLY A  24     -36.292 -28.649  -2.149  1.00  2.49           O  
ATOM    403  H   GLY A  24     -32.970 -29.943   0.111  1.00  2.49           H  
ATOM    404 1HA  GLY A  24     -35.102 -31.006  -1.596  1.00  2.49           H  
ATOM    405 2HA  GLY A  24     -35.302 -30.106  -0.116  1.00  2.49           H  
ATOM    406  N   CYS A  25     -34.137 -28.035  -2.188  1.00  2.42           N  
ATOM    407  CA  CYS A  25     -34.444 -26.798  -2.907  1.00  2.42           C  
ATOM    408  C   CYS A  25     -34.521 -27.019  -4.406  1.00  2.42           C  
ATOM    409  O   CYS A  25     -33.983 -27.984  -4.943  1.00  2.42           O  
ATOM    410  CB  CYS A  25     -33.391 -25.732  -2.627  1.00  2.42           C  
ATOM    411  SG  CYS A  25     -31.819 -26.167  -3.323  1.00  2.42           S  
ATOM    412  H   CYS A  25     -33.172 -28.246  -1.927  1.00  2.42           H  
ATOM    413  HA  CYS A  25     -35.411 -26.425  -2.567  1.00  2.42           H  
ATOM    414 1HB  CYS A  25     -33.703 -24.770  -3.041  1.00  2.42           H  
ATOM    415 2HB  CYS A  25     -33.260 -25.608  -1.556  1.00  2.42           H  
ATOM    416  N   ASP A  26     -35.136 -26.069  -5.106  1.00  2.33           N  
ATOM    417  CA  ASP A  26     -35.215 -26.118  -6.565  1.00  2.33           C  
ATOM    418  C   ASP A  26     -33.990 -25.537  -7.276  1.00  2.33           C  
ATOM    419  O   ASP A  26     -33.947 -25.454  -8.502  1.00  2.33           O  
ATOM    420  CB  ASP A  26     -36.455 -25.349  -7.012  1.00  2.33           C  
ATOM    421  CG  ASP A  26     -36.389 -23.859  -6.621  1.00  2.33           C  
ATOM    422  OD1 ASP A  26     -35.380 -23.457  -6.042  1.00  2.33           O  
ATOM    423  OD2 ASP A  26     -37.312 -23.141  -6.899  1.00  2.33           O  
ATOM    424  H   ASP A  26     -35.576 -25.305  -4.616  1.00  2.33           H  
ATOM    425  HA  ASP A  26     -35.318 -27.161  -6.862  1.00  2.33           H  
ATOM    426 1HB  ASP A  26     -36.559 -25.423  -8.095  1.00  2.33           H  
ATOM    427 2HB  ASP A  26     -37.345 -25.795  -6.564  1.00  2.33           H  
ATOM    428  N   GLY A  27     -33.013 -25.100  -6.496  1.00  2.24           N  
ATOM    429  CA  GLY A  27     -31.774 -24.528  -6.999  1.00  2.24           C  
ATOM    430  C   GLY A  27     -31.892 -23.053  -7.411  1.00  2.24           C  
ATOM    431  O   GLY A  27     -30.899 -22.458  -7.831  1.00  2.24           O  
ATOM    432  H   GLY A  27     -33.136 -25.194  -5.498  1.00  2.24           H  
ATOM    433 1HA  GLY A  27     -31.008 -24.629  -6.236  1.00  2.24           H  
ATOM    434 2HA  GLY A  27     -31.438 -25.114  -7.853  1.00  2.24           H  
ATOM    435  N   SER A  28     -33.094 -22.470  -7.303  1.00  2.19           N  
ATOM    436  CA  SER A  28     -33.336 -21.085  -7.717  1.00  2.19           C  
ATOM    437  C   SER A  28     -33.917 -20.203  -6.609  1.00  2.19           C  
ATOM    438  O   SER A  28     -33.749 -18.984  -6.621  1.00  2.19           O  
ATOM    439  CB  SER A  28     -34.306 -21.066  -8.884  1.00  2.19           C  
ATOM    440  OG  SER A  28     -33.783 -21.733 -10.009  1.00  2.19           O  
ATOM    441  H   SER A  28     -33.877 -23.004  -6.926  1.00  2.19           H  
ATOM    442  HA  SER A  28     -32.390 -20.647  -8.033  1.00  2.19           H  
ATOM    443 1HB  SER A  28     -35.245 -21.538  -8.578  1.00  2.19           H  
ATOM    444 2HB  SER A  28     -34.529 -20.032  -9.141  1.00  2.19           H  
ATOM    445  HG  SER A  28     -33.847 -22.676  -9.810  1.00  2.19           H  
ATOM    446  N   GLY A  29     -34.633 -20.796  -5.669  1.00  2.25           N  
ATOM    447  CA  GLY A  29     -35.316 -19.999  -4.667  1.00  2.25           C  
ATOM    448  C   GLY A  29     -34.362 -19.244  -3.747  1.00  2.25           C  
ATOM    449  O   GLY A  29     -33.211 -19.650  -3.545  1.00  2.25           O  
ATOM    450  H   GLY A  29     -34.782 -21.806  -5.697  1.00  2.25           H  
ATOM    451 1HA  GLY A  29     -35.974 -19.289  -5.168  1.00  2.25           H  
ATOM    452 2HA  GLY A  29     -35.958 -20.651  -4.076  1.00  2.25           H  
ATOM    453  N   HIS A  30     -34.880 -18.151  -3.189  1.00  2.44           N  
ATOM    454  CA  HIS A  30     -34.198 -17.295  -2.222  1.00  2.44           C  
ATOM    455  C   HIS A  30     -35.296 -16.556  -1.464  1.00  2.44           C  
ATOM    456  O   HIS A  30     -36.323 -16.200  -2.043  1.00  2.44           O  
ATOM    457  CB  HIS A  30     -33.294 -16.220  -2.855  1.00  2.44           C  
ATOM    458  CG  HIS A  30     -32.248 -15.604  -1.868  1.00  2.44           C  
ATOM    459  ND1 HIS A  30     -32.594 -14.822  -0.777  1.00  2.44           N  
ATOM    460  CD2 HIS A  30     -30.908 -15.609  -1.897  1.00  2.44           C  
ATOM    461  CE1 HIS A  30     -31.498 -14.406  -0.170  1.00  2.44           C  
ATOM    462  NE2 HIS A  30     -30.463 -14.868  -0.828  1.00  2.44           N  
ATOM    463  H   HIS A  30     -35.824 -17.904  -3.445  1.00  2.44           H  
ATOM    464  HA  HIS A  30     -33.614 -17.886  -1.520  1.00  2.44           H  
ATOM    465 1HB  HIS A  30     -32.747 -16.652  -3.700  1.00  2.44           H  
ATOM    466 2HB  HIS A  30     -33.908 -15.404  -3.247  1.00  2.44           H  
ATOM    467  HD2 HIS A  30     -30.295 -16.091  -2.636  1.00  2.44           H  
ATOM    468  HE1 HIS A  30     -31.459 -13.777   0.721  1.00  2.44           H  
ATOM    469  HE2 HIS A  30     -29.491 -14.699  -0.600  1.00  2.44           H  
ATOM    470  N   ILE A  31     -35.070 -16.308  -0.193  1.00  2.74           N  
ATOM    471  CA  ILE A  31     -35.971 -15.528   0.643  1.00  2.74           C  
ATOM    472  C   ILE A  31     -36.117 -14.058   0.196  1.00  2.74           C  
ATOM    473  O   ILE A  31     -37.206 -13.484   0.287  1.00  2.74           O  
ATOM    474  CB  ILE A  31     -35.528 -15.617   2.109  1.00  2.74           C  
ATOM    475  CG1 ILE A  31     -35.763 -17.060   2.598  1.00  2.74           C  
ATOM    476  CG2 ILE A  31     -36.279 -14.611   2.964  1.00  2.74           C  
ATOM    477  CD1 ILE A  31     -35.132 -17.397   3.932  1.00  2.74           C  
ATOM    478  H   ILE A  31     -34.212 -16.671   0.217  1.00  2.74           H  
ATOM    479  HA  ILE A  31     -36.956 -15.986   0.578  1.00  2.74           H  
ATOM    480  HB  ILE A  31     -34.460 -15.420   2.169  1.00  2.74           H  
ATOM    481 1HG1 ILE A  31     -36.835 -17.226   2.677  1.00  2.74           H  
ATOM    482 2HG1 ILE A  31     -35.363 -17.741   1.851  1.00  2.74           H  
ATOM    483 1HG2 ILE A  31     -35.945 -14.691   3.996  1.00  2.74           H  
ATOM    484 2HG2 ILE A  31     -36.079 -13.603   2.596  1.00  2.74           H  
ATOM    485 3HG2 ILE A  31     -37.348 -14.811   2.910  1.00  2.74           H  
ATOM    486 1HD1 ILE A  31     -35.355 -18.434   4.188  1.00  2.74           H  
ATOM    487 2HD1 ILE A  31     -34.062 -17.269   3.874  1.00  2.74           H  
ATOM    488 3HD1 ILE A  31     -35.533 -16.741   4.699  1.00  2.74           H  
ATOM    489  N   THR A  32     -35.007 -13.435  -0.213  1.00  3.13           N  
ATOM    490  CA  THR A  32     -34.986 -12.028  -0.609  1.00  3.13           C  
ATOM    491  C   THR A  32     -34.599 -11.823  -2.090  1.00  3.13           C  
ATOM    492  O   THR A  32     -33.566 -12.307  -2.566  1.00  3.13           O  
ATOM    493  CB  THR A  32     -34.029 -11.233   0.310  1.00  3.13           C  
ATOM    494  OG1 THR A  32     -34.483 -11.337   1.667  1.00  3.13           O  
ATOM    495  CG2 THR A  32     -33.987  -9.763  -0.074  1.00  3.13           C  
ATOM    496  H   THR A  32     -34.153 -13.975  -0.288  1.00  3.13           H  
ATOM    497  HA  THR A  32     -35.989 -11.624  -0.475  1.00  3.13           H  
ATOM    498  HB  THR A  32     -33.027 -11.651   0.236  1.00  3.13           H  
ATOM    499  HG1 THR A  32     -35.417 -11.104   1.710  1.00  3.13           H  
ATOM    500 1HG2 THR A  32     -33.311  -9.237   0.599  1.00  3.13           H  
ATOM    501 2HG2 THR A  32     -33.637  -9.653  -1.075  1.00  3.13           H  
ATOM    502 3HG2 THR A  32     -34.984  -9.336   0.009  1.00  3.13           H  
ATOM    503  N   GLY A  33     -35.385 -10.981  -2.776  1.00  3.54           N  
ATOM    504  CA  GLY A  33     -35.260 -10.644  -4.209  1.00  3.54           C  
ATOM    505  C   GLY A  33     -33.901 -10.095  -4.682  1.00  3.54           C  
ATOM    506  O   GLY A  33     -33.700  -9.876  -5.875  1.00  3.54           O  
ATOM    507  H   GLY A  33     -36.177 -10.593  -2.281  1.00  3.54           H  
ATOM    508 1HA  GLY A  33     -35.495 -11.536  -4.792  1.00  3.54           H  
ATOM    509 2HA  GLY A  33     -36.032  -9.916  -4.459  1.00  3.54           H  
ATOM    510  N   ASN A  34     -32.990  -9.845  -3.753  1.00  3.86           N  
ATOM    511  CA  ASN A  34     -31.650  -9.354  -4.045  1.00  3.86           C  
ATOM    512  C   ASN A  34     -30.837 -10.339  -4.890  1.00  3.86           C  
ATOM    513  O   ASN A  34     -29.930  -9.930  -5.621  1.00  3.86           O  
ATOM    514  CB  ASN A  34     -30.914  -9.073  -2.752  1.00  3.86           C  
ATOM    515  CG  ASN A  34     -31.407  -7.847  -2.054  1.00  3.86           C  
ATOM    516  OD1 ASN A  34     -32.035  -6.970  -2.659  1.00  3.86           O  
ATOM    517  ND2 ASN A  34     -31.135  -7.761  -0.777  1.00  3.86           N  
ATOM    518  H   ASN A  34     -33.227 -10.056  -2.801  1.00  3.86           H  
ATOM    519  HA  ASN A  34     -31.738  -8.430  -4.617  1.00  3.86           H  
ATOM    520 1HB  ASN A  34     -31.037  -9.926  -2.081  1.00  3.86           H  
ATOM    521 2HB  ASN A  34     -29.848  -8.967  -2.953  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34     -31.438  -6.963  -0.255  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34     -30.626  -8.491  -0.322  1.00  3.86           H  
ATOM    524  N   TYR A  35     -31.137 -11.635  -4.767  1.00  3.99           N  
ATOM    525  CA  TYR A  35     -30.378 -12.642  -5.509  1.00  3.99           C  
ATOM    526  C   TYR A  35     -31.284 -13.590  -6.279  1.00  3.99           C  
ATOM    527  O   TYR A  35     -32.387 -13.914  -5.846  1.00  3.99           O  
ATOM    528  CB  TYR A  35     -29.496 -13.459  -4.573  1.00  3.99           C  
ATOM    529  CG  TYR A  35     -28.487 -12.667  -3.796  1.00  3.99           C  
ATOM    530  CD1 TYR A  35     -28.852 -12.086  -2.593  1.00  3.99           C  
ATOM    531  CD2 TYR A  35     -27.201 -12.522  -4.277  1.00  3.99           C  
ATOM    532  CE1 TYR A  35     -27.933 -11.356  -1.873  1.00  3.99           C  
ATOM    533  CE2 TYR A  35     -26.276 -11.795  -3.561  1.00  3.99           C  
ATOM    534  CZ  TYR A  35     -26.639 -11.209  -2.361  1.00  3.99           C  
ATOM    535  OH  TYR A  35     -25.716 -10.481  -1.642  1.00  3.99           O  
ATOM    536  H   TYR A  35     -31.909 -11.906  -4.151  1.00  3.99           H  
ATOM    537  HA  TYR A  35     -29.744 -12.135  -6.235  1.00  3.99           H  
ATOM    538 1HB  TYR A  35     -30.121 -13.976  -3.878  1.00  3.99           H  
ATOM    539 2HB  TYR A  35     -28.960 -14.207  -5.150  1.00  3.99           H  
ATOM    540  HD1 TYR A  35     -29.870 -12.208  -2.218  1.00  3.99           H  
ATOM    541  HD2 TYR A  35     -26.922 -12.980  -5.221  1.00  3.99           H  
ATOM    542  HE1 TYR A  35     -28.221 -10.897  -0.927  1.00  3.99           H  
ATOM    543  HE2 TYR A  35     -25.261 -11.680  -3.942  1.00  3.99           H  
ATOM    544  HH  TYR A  35     -24.880 -10.469  -2.114  1.00  3.99           H  
ATOM    545  N   ALA A  36     -30.787 -14.080  -7.413  1.00  3.90           N  
ATOM    546  CA  ALA A  36     -31.512 -15.060  -8.224  1.00  3.90           C  
ATOM    547  C   ALA A  36     -31.332 -16.500  -7.738  1.00  3.90           C  
ATOM    548  O   ALA A  36     -31.921 -17.411  -8.307  1.00  3.90           O  
ATOM    549  CB  ALA A  36     -31.054 -14.973  -9.666  1.00  3.90           C  
ATOM    550  H   ALA A  36     -29.879 -13.766  -7.726  1.00  3.90           H  
ATOM    551  HA  ALA A  36     -32.574 -14.818  -8.169  1.00  3.90           H  
ATOM    552 1HB  ALA A  36     -31.624 -15.679 -10.267  1.00  3.90           H  
ATOM    553 2HB  ALA A  36     -31.214 -13.962 -10.040  1.00  3.90           H  
ATOM    554 3HB  ALA A  36     -29.994 -15.220  -9.722  1.00  3.90           H  
ATOM    555  N   SER A  37     -30.453 -16.698  -6.755  1.00  3.63           N  
ATOM    556  CA  SER A  37     -30.132 -18.007  -6.164  1.00  3.63           C  
ATOM    557  C   SER A  37     -29.285 -17.785  -4.900  1.00  3.63           C  
ATOM    558  O   SER A  37     -28.927 -16.646  -4.602  1.00  3.63           O  
ATOM    559  CB  SER A  37     -29.475 -18.920  -7.186  1.00  3.63           C  
ATOM    560  OG  SER A  37     -28.214 -18.469  -7.544  1.00  3.63           O  
ATOM    561  H   SER A  37     -30.010 -15.884  -6.367  1.00  3.63           H  
ATOM    562  HA  SER A  37     -31.065 -18.486  -5.857  1.00  3.63           H  
ATOM    563 1HB  SER A  37     -29.396 -19.930  -6.778  1.00  3.63           H  
ATOM    564 2HB  SER A  37     -30.095 -18.993  -8.069  1.00  3.63           H  
ATOM    565  HG  SER A  37     -27.586 -19.041  -7.044  1.00  3.63           H  
ATOM    566  N   HIS A  38     -28.932 -18.848  -4.167  1.00  3.27           N  
ATOM    567  CA  HIS A  38     -28.116 -18.678  -2.952  1.00  3.27           C  
ATOM    568  C   HIS A  38     -27.023 -19.732  -2.773  1.00  3.27           C  
ATOM    569  O   HIS A  38     -27.112 -20.820  -3.320  1.00  3.27           O  
ATOM    570  CB  HIS A  38     -29.021 -18.748  -1.715  1.00  3.27           C  
ATOM    571  CG  HIS A  38     -29.716 -20.040  -1.559  1.00  3.27           C  
ATOM    572  ND1 HIS A  38     -30.922 -20.336  -2.186  1.00  3.27           N  
ATOM    573  CD2 HIS A  38     -29.395 -21.118  -0.847  1.00  3.27           C  
ATOM    574  CE1 HIS A  38     -31.286 -21.544  -1.860  1.00  3.27           C  
ATOM    575  NE2 HIS A  38     -30.385 -22.040  -1.047  1.00  3.27           N  
ATOM    576  H   HIS A  38     -29.234 -19.771  -4.444  1.00  3.27           H  
ATOM    577  HA  HIS A  38     -27.634 -17.704  -2.973  1.00  3.27           H  
ATOM    578 1HB  HIS A  38     -28.430 -18.570  -0.813  1.00  3.27           H  
ATOM    579 2HB  HIS A  38     -29.768 -18.015  -1.756  1.00  3.27           H  
ATOM    580  HD1 HIS A  38     -31.507 -19.760  -2.791  1.00  3.27           H  
ATOM    581  HD2 HIS A  38     -28.554 -21.346  -0.202  1.00  3.27           H  
ATOM    582  HE1 HIS A  38     -32.210 -21.966  -2.256  1.00  3.27           H  
ATOM    583  N   ARG A  39     -25.990 -19.395  -1.978  1.00  2.92           N  
ATOM    584  CA  ARG A  39     -24.878 -20.321  -1.685  1.00  2.92           C  
ATOM    585  C   ARG A  39     -24.926 -20.834  -0.251  1.00  2.92           C  
ATOM    586  O   ARG A  39     -24.668 -22.003   0.023  1.00  2.92           O  
ATOM    587  CB  ARG A  39     -23.533 -19.627  -1.892  1.00  2.92           C  
ATOM    588  CG  ARG A  39     -22.300 -20.482  -1.695  1.00  2.92           C  
ATOM    589  CD  ARG A  39     -21.066 -19.723  -2.097  1.00  2.92           C  
ATOM    590  NE  ARG A  39     -19.853 -20.515  -1.970  1.00  2.92           N  
ATOM    591  CZ  ARG A  39     -18.619 -20.071  -2.291  1.00  2.92           C  
ATOM    592  NH1 ARG A  39     -18.459 -18.850  -2.747  1.00  2.92           N  
ATOM    593  NH2 ARG A  39     -17.571 -20.863  -2.148  1.00  2.92           N  
ATOM    594  H   ARG A  39     -25.981 -18.473  -1.572  1.00  2.92           H  
ATOM    595  HA  ARG A  39     -24.946 -21.172  -2.362  1.00  2.92           H  
ATOM    596 1HB  ARG A  39     -23.455 -19.224  -2.869  1.00  2.92           H  
ATOM    597 2HB  ARG A  39     -23.454 -18.792  -1.199  1.00  2.92           H  
ATOM    598 1HG  ARG A  39     -22.215 -20.761  -0.642  1.00  2.92           H  
ATOM    599 2HG  ARG A  39     -22.377 -21.381  -2.307  1.00  2.92           H  
ATOM    600 1HD  ARG A  39     -21.158 -19.405  -3.135  1.00  2.92           H  
ATOM    601 2HD  ARG A  39     -20.965 -18.846  -1.459  1.00  2.92           H  
ATOM    602  HE  ARG A  39     -19.939 -21.461  -1.620  1.00  2.92           H  
ATOM    603 1HH1 ARG A  39     -19.258 -18.243  -2.854  1.00  2.92           H  
ATOM    604 2HH1 ARG A  39     -17.536 -18.517  -2.988  1.00  2.92           H  
ATOM    605 1HH2 ARG A  39     -17.691 -21.803  -1.797  1.00  2.92           H  
ATOM    606 2HH2 ARG A  39     -16.649 -20.529  -2.388  1.00  2.92           H  
ATOM    607  N   SER A  40     -25.224 -19.929   0.665  1.00  2.59           N  
ATOM    608  CA  SER A  40     -25.314 -20.225   2.082  1.00  2.59           C  
ATOM    609  C   SER A  40     -26.716 -20.639   2.425  1.00  2.59           C  
ATOM    610  O   SER A  40     -27.667 -20.199   1.790  1.00  2.59           O  
ATOM    611  CB  SER A  40     -24.953 -19.026   2.933  1.00  2.59           C  
ATOM    612  OG  SER A  40     -25.192 -19.293   4.311  1.00  2.59           O  
ATOM    613  H   SER A  40     -25.417 -18.986   0.373  1.00  2.59           H  
ATOM    614  HA  SER A  40     -24.638 -21.051   2.313  1.00  2.59           H  
ATOM    615 1HB  SER A  40     -23.904 -18.780   2.783  1.00  2.59           H  
ATOM    616 2HB  SER A  40     -25.545 -18.164   2.620  1.00  2.59           H  
ATOM    617  HG  SER A  40     -24.742 -18.590   4.792  1.00  2.59           H  
ATOM    618  N   LEU A  41     -26.861 -21.447   3.461  1.00  2.29           N  
ATOM    619  CA  LEU A  41     -28.194 -21.757   3.943  1.00  2.29           C  
ATOM    620  C   LEU A  41     -28.938 -20.454   4.267  1.00  2.29           C  
ATOM    621  O   LEU A  41     -30.158 -20.379   4.143  1.00  2.29           O  
ATOM    622  CB  LEU A  41     -28.157 -22.647   5.188  1.00  2.29           C  
ATOM    623  CG  LEU A  41     -29.544 -23.113   5.662  1.00  2.29           C  
ATOM    624  CD1 LEU A  41     -30.182 -23.942   4.563  1.00  2.29           C  
ATOM    625  CD2 LEU A  41     -29.429 -23.913   6.940  1.00  2.29           C  
ATOM    626  H   LEU A  41     -26.044 -21.804   3.935  1.00  2.29           H  
ATOM    627  HA  LEU A  41     -28.736 -22.277   3.154  1.00  2.29           H  
ATOM    628 1HB  LEU A  41     -27.556 -23.529   4.973  1.00  2.29           H  
ATOM    629 2HB  LEU A  41     -27.690 -22.094   6.002  1.00  2.29           H  
ATOM    630  HG  LEU A  41     -30.165 -22.243   5.837  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41     -31.180 -24.262   4.866  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41     -30.250 -23.358   3.667  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41     -29.562 -24.811   4.374  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41     -30.423 -24.227   7.258  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41     -28.806 -24.790   6.765  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41     -28.977 -23.295   7.715  1.00  2.29           H  
ATOM    637  N   SER A  42     -28.223 -19.429   4.742  1.00  2.05           N  
ATOM    638  CA  SER A  42     -28.910 -18.184   5.039  1.00  2.05           C  
ATOM    639  C   SER A  42     -29.480 -17.635   3.731  1.00  2.05           C  
ATOM    640  O   SER A  42     -28.747 -17.415   2.770  1.00  2.05           O  
ATOM    641  CB  SER A  42     -27.957 -17.183   5.655  1.00  2.05           C  
ATOM    642  OG  SER A  42     -28.588 -15.949   5.860  1.00  2.05           O  
ATOM    643  H   SER A  42     -27.209 -19.495   4.809  1.00  2.05           H  
ATOM    644  HA  SER A  42     -29.730 -18.382   5.730  1.00  2.05           H  
ATOM    645 1HB  SER A  42     -27.588 -17.568   6.604  1.00  2.05           H  
ATOM    646 2HB  SER A  42     -27.100 -17.053   4.998  1.00  2.05           H  
ATOM    647  HG  SER A  42     -28.928 -15.681   4.999  1.00  2.05           H  
ATOM    648  N   GLY A  43     -30.781 -17.377   3.707  1.00  1.86           N  
ATOM    649  CA  GLY A  43     -31.455 -16.916   2.494  1.00  1.86           C  
ATOM    650  C   GLY A  43     -32.147 -18.069   1.755  1.00  1.86           C  
ATOM    651  O   GLY A  43     -32.997 -17.848   0.894  1.00  1.86           O  
ATOM    652  H   GLY A  43     -31.327 -17.555   4.539  1.00  1.86           H  
ATOM    653 1HA  GLY A  43     -32.184 -16.149   2.751  1.00  1.86           H  
ATOM    654 2HA  GLY A  43     -30.725 -16.452   1.834  1.00  1.86           H  
ATOM    655  N   CYS A  44     -31.817 -19.303   2.106  1.00  1.77           N  
ATOM    656  CA  CYS A  44     -32.455 -20.463   1.510  1.00  1.77           C  
ATOM    657  C   CYS A  44     -33.889 -20.502   2.020  1.00  1.77           C  
ATOM    658  O   CYS A  44     -34.090 -20.400   3.227  1.00  1.77           O  
ATOM    659  CB  CYS A  44     -31.748 -21.752   1.924  1.00  1.77           C  
ATOM    660  SG  CYS A  44     -32.381 -23.302   1.216  1.00  1.77           S  
ATOM    661  H   CYS A  44     -31.109 -19.466   2.821  1.00  1.77           H  
ATOM    662  HA  CYS A  44     -32.412 -20.347   0.434  1.00  1.77           H  
ATOM    663 1HB  CYS A  44     -30.688 -21.677   1.705  1.00  1.77           H  
ATOM    664 2HB  CYS A  44     -31.837 -21.840   2.992  1.00  1.77           H  
ATOM    665  HG  CYS A  44     -31.774 -23.135   0.021  1.00  1.77           H  
ATOM    666  N   PRO A  45     -34.917 -20.680   1.179  1.00  1.77           N  
ATOM    667  CA  PRO A  45     -36.317 -20.726   1.575  1.00  1.77           C  
ATOM    668  C   PRO A  45     -36.610 -21.892   2.527  1.00  1.77           C  
ATOM    669  O   PRO A  45     -37.623 -21.900   3.224  1.00  1.77           O  
ATOM    670  CB  PRO A  45     -37.039 -20.874   0.231  1.00  1.77           C  
ATOM    671  CG  PRO A  45     -36.014 -21.477  -0.699  1.00  1.77           C  
ATOM    672  CD  PRO A  45     -34.696 -20.889  -0.263  1.00  1.77           C  
ATOM    673  HA  PRO A  45     -36.587 -19.778   2.052  1.00  1.77           H  
ATOM    674 1HB  PRO A  45     -37.924 -21.518   0.355  1.00  1.77           H  
ATOM    675 2HB  PRO A  45     -37.399 -19.890  -0.106  1.00  1.77           H  
ATOM    676 1HG  PRO A  45     -36.034 -22.571  -0.614  1.00  1.77           H  
ATOM    677 2HG  PRO A  45     -36.263 -21.234  -1.738  1.00  1.77           H  
ATOM    678 1HD  PRO A  45     -33.932 -21.626  -0.468  1.00  1.77           H  
ATOM    679 2HD  PRO A  45     -34.499 -19.939  -0.761  1.00  1.77           H  
ATOM    680  N   LEU A  46     -35.713 -22.874   2.560  1.00  1.88           N  
ATOM    681  CA  LEU A  46     -35.851 -24.047   3.405  1.00  1.88           C  
ATOM    682  C   LEU A  46     -35.165 -23.852   4.760  1.00  1.88           C  
ATOM    683  O   LEU A  46     -35.136 -24.758   5.594  1.00  1.88           O  
ATOM    684  CB  LEU A  46     -35.215 -25.233   2.703  1.00  1.88           C  
ATOM    685  CG  LEU A  46     -35.800 -25.545   1.359  1.00  1.88           C  
ATOM    686  CD1 LEU A  46     -35.041 -26.623   0.741  1.00  1.88           C  
ATOM    687  CD2 LEU A  46     -37.231 -25.932   1.501  1.00  1.88           C  
ATOM    688  H   LEU A  46     -34.899 -22.817   1.970  1.00  1.88           H  
ATOM    689  HA  LEU A  46     -36.909 -24.238   3.567  1.00  1.88           H  
ATOM    690 1HB  LEU A  46     -34.158 -25.059   2.596  1.00  1.88           H  
ATOM    691 2HB  LEU A  46     -35.350 -26.112   3.331  1.00  1.88           H  
ATOM    692  HG  LEU A  46     -35.725 -24.670   0.719  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46     -35.486 -26.800  -0.204  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46     -34.006 -26.320   0.619  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46     -35.092 -27.522   1.352  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46     -37.645 -26.152   0.514  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46     -37.305 -26.819   2.128  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46     -37.787 -25.109   1.954  1.00  1.88           H  
ATOM    699  N   ALA A  47     -34.600 -22.673   5.001  1.00  2.09           N  
ATOM    700  CA  ALA A  47     -33.871 -22.419   6.241  1.00  2.09           C  
ATOM    701  C   ALA A  47     -34.779 -22.132   7.444  1.00  2.09           C  
ATOM    702  O   ALA A  47     -34.745 -21.039   8.008  1.00  2.09           O  
ATOM    703  CB  ALA A  47     -32.942 -21.236   6.050  1.00  2.09           C  
ATOM    704  H   ALA A  47     -34.640 -21.926   4.308  1.00  2.09           H  
ATOM    705  HA  ALA A  47     -33.280 -23.306   6.464  1.00  2.09           H  
ATOM    706 1HB  ALA A  47     -32.363 -21.068   6.955  1.00  2.09           H  
ATOM    707 2HB  ALA A  47     -32.273 -21.436   5.226  1.00  2.09           H  
ATOM    708 3HB  ALA A  47     -33.532 -20.349   5.822  1.00  2.09           H  
ATOM    709  N   ASP A  48     -35.558 -23.131   7.867  1.00  2.39           N  
ATOM    710  CA  ASP A  48     -36.442 -22.976   9.036  1.00  2.39           C  
ATOM    711  C   ASP A  48     -36.057 -24.032  10.064  1.00  2.39           C  
ATOM    712  O   ASP A  48     -36.873 -24.457  10.884  1.00  2.39           O  
ATOM    713  CB  ASP A  48     -37.939 -23.152   8.718  1.00  2.39           C  
ATOM    714  CG  ASP A  48     -38.354 -24.574   8.354  1.00  2.39           C  
ATOM    715  OD1 ASP A  48     -37.485 -25.411   8.234  1.00  2.39           O  
ATOM    716  OD2 ASP A  48     -39.539 -24.824   8.248  1.00  2.39           O  
ATOM    717  H   ASP A  48     -35.532 -23.995   7.327  1.00  2.39           H  
ATOM    718  HA  ASP A  48     -36.287 -21.991   9.478  1.00  2.39           H  
ATOM    719 1HB  ASP A  48     -38.527 -22.829   9.576  1.00  2.39           H  
ATOM    720 2HB  ASP A  48     -38.202 -22.499   7.882  1.00  2.39           H  
ATOM    721  N   LYS A  49     -34.823 -24.526   9.948  1.00  2.75           N  
ATOM    722  CA  LYS A  49     -34.222 -25.580  10.778  1.00  2.75           C  
ATOM    723  C   LYS A  49     -34.849 -26.965  10.553  1.00  2.75           C  
ATOM    724  O   LYS A  49     -34.143 -27.910  10.199  1.00  2.75           O  
ATOM    725  CB  LYS A  49     -34.288 -25.212  12.267  1.00  2.75           C  
ATOM    726  CG  LYS A  49     -33.424 -24.012  12.651  1.00  2.75           C  
ATOM    727  CD  LYS A  49     -33.545 -23.688  14.134  1.00  2.75           C  
ATOM    728  CE  LYS A  49     -32.698 -22.478  14.511  1.00  2.75           C  
ATOM    729  NZ  LYS A  49     -32.844 -22.127  15.950  1.00  2.75           N  
ATOM    730  H   LYS A  49     -34.250 -24.115   9.228  1.00  2.75           H  
ATOM    731  HA  LYS A  49     -33.170 -25.658  10.507  1.00  2.75           H  
ATOM    732 1HB  LYS A  49     -35.303 -25.016  12.584  1.00  2.75           H  
ATOM    733 2HB  LYS A  49     -33.938 -26.061  12.853  1.00  2.75           H  
ATOM    734 1HG  LYS A  49     -32.381 -24.228  12.418  1.00  2.75           H  
ATOM    735 2HG  LYS A  49     -33.734 -23.142  12.072  1.00  2.75           H  
ATOM    736 1HD  LYS A  49     -34.589 -23.480  14.374  1.00  2.75           H  
ATOM    737 2HD  LYS A  49     -33.220 -24.545  14.721  1.00  2.75           H  
ATOM    738 1HE  LYS A  49     -31.651 -22.696  14.305  1.00  2.75           H  
ATOM    739 2HE  LYS A  49     -33.007 -21.624  13.907  1.00  2.75           H  
ATOM    740 1HZ  LYS A  49     -32.270 -21.322  16.160  1.00  2.75           H  
ATOM    741 2HZ  LYS A  49     -33.811 -21.911  16.147  1.00  2.75           H  
ATOM    742 3HZ  LYS A  49     -32.550 -22.907  16.519  1.00  2.75           H  
ATOM    743  N   SER A  50     -36.164 -27.086  10.715  1.00  3.12           N  
ATOM    744  CA  SER A  50     -36.842 -28.372  10.571  1.00  3.12           C  
ATOM    745  C   SER A  50     -36.709 -28.959   9.168  1.00  3.12           C  
ATOM    746  O   SER A  50     -36.361 -30.135   9.020  1.00  3.12           O  
ATOM    747  CB  SER A  50     -38.310 -28.208  10.897  1.00  3.12           C  
ATOM    748  OG  SER A  50     -38.493 -27.862  12.244  1.00  3.12           O  
ATOM    749  H   SER A  50     -36.692 -26.251  10.956  1.00  3.12           H  
ATOM    750  HA  SER A  50     -36.396 -29.070  11.279  1.00  3.12           H  
ATOM    751 1HB  SER A  50     -38.737 -27.430  10.254  1.00  3.12           H  
ATOM    752 2HB  SER A  50     -38.835 -29.135  10.679  1.00  3.12           H  
ATOM    753  HG  SER A  50     -38.193 -26.946  12.316  1.00  3.12           H  
ATOM    754  N   LEU A  51     -36.901 -28.143   8.133  1.00  3.47           N  
ATOM    755  CA  LEU A  51     -36.776 -28.645   6.770  1.00  3.47           C  
ATOM    756  C   LEU A  51     -35.340 -29.036   6.479  1.00  3.47           C  
ATOM    757  O   LEU A  51     -35.075 -29.976   5.725  1.00  3.47           O  
ATOM    758  CB  LEU A  51     -37.243 -27.594   5.767  1.00  3.47           C  
ATOM    759  CG  LEU A  51     -38.739 -27.283   5.780  1.00  3.47           C  
ATOM    760  CD1 LEU A  51     -39.012 -26.100   4.871  1.00  3.47           C  
ATOM    761  CD2 LEU A  51     -39.512 -28.508   5.336  1.00  3.47           C  
ATOM    762  H   LEU A  51     -37.176 -27.163   8.277  1.00  3.47           H  
ATOM    763  HA  LEU A  51     -37.400 -29.527   6.668  1.00  3.47           H  
ATOM    764 1HB  LEU A  51     -36.726 -26.663   5.989  1.00  3.47           H  
ATOM    765 2HB  LEU A  51     -36.965 -27.910   4.764  1.00  3.47           H  
ATOM    766  HG  LEU A  51     -39.042 -27.004   6.795  1.00  3.47           H  
ATOM    767 1HD1 LEU A  51     -40.072 -25.861   4.894  1.00  3.47           H  
ATOM    768 2HD1 LEU A  51     -38.439 -25.240   5.230  1.00  3.47           H  
ATOM    769 3HD1 LEU A  51     -38.720 -26.341   3.872  1.00  3.47           H  
ATOM    770 1HD2 LEU A  51     -40.579 -28.287   5.353  1.00  3.47           H  
ATOM    771 2HD2 LEU A  51     -39.213 -28.788   4.325  1.00  3.47           H  
ATOM    772 3HD2 LEU A  51     -39.302 -29.321   6.016  1.00  3.47           H  
ATOM    773  N   ARG A  52     -34.399 -28.324   7.087  1.00  3.77           N  
ATOM    774  CA  ARG A  52     -33.009 -28.605   6.821  1.00  3.77           C  
ATOM    775  C   ARG A  52     -32.647 -29.916   7.500  1.00  3.77           C  
ATOM    776  O   ARG A  52     -31.923 -30.725   6.925  1.00  3.77           O  
ATOM    777  CB  ARG A  52     -32.120 -27.471   7.295  1.00  3.77           C  
ATOM    778  CG  ARG A  52     -30.649 -27.646   6.974  1.00  3.77           C  
ATOM    779  CD  ARG A  52     -30.463 -27.646   5.496  1.00  3.77           C  
ATOM    780  NE  ARG A  52     -29.073 -27.790   5.070  1.00  3.77           N  
ATOM    781  CZ  ARG A  52     -28.417 -28.956   4.957  1.00  3.77           C  
ATOM    782  NH1 ARG A  52     -29.019 -30.070   5.279  1.00  3.77           N  
ATOM    783  NH2 ARG A  52     -27.166 -28.974   4.523  1.00  3.77           N  
ATOM    784  H   ARG A  52     -34.660 -27.582   7.723  1.00  3.77           H  
ATOM    785  HA  ARG A  52     -32.873 -28.717   5.745  1.00  3.77           H  
ATOM    786 1HB  ARG A  52     -32.456 -26.535   6.845  1.00  3.77           H  
ATOM    787 2HB  ARG A  52     -32.215 -27.370   8.377  1.00  3.77           H  
ATOM    788 1HG  ARG A  52     -30.073 -26.835   7.407  1.00  3.77           H  
ATOM    789 2HG  ARG A  52     -30.300 -28.599   7.374  1.00  3.77           H  
ATOM    790 1HD  ARG A  52     -31.023 -28.483   5.084  1.00  3.77           H  
ATOM    791 2HD  ARG A  52     -30.856 -26.727   5.080  1.00  3.77           H  
ATOM    792  HE  ARG A  52     -28.578 -26.949   4.805  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52     -29.969 -30.030   5.623  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52     -28.531 -30.953   5.201  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52     -26.707 -28.110   4.270  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52     -26.668 -29.849   4.440  1.00  3.77           H  
ATOM    797  N   ASN A  53     -33.194 -30.160   8.696  1.00  4.02           N  
ATOM    798  CA  ASN A  53     -32.933 -31.408   9.403  1.00  4.02           C  
ATOM    799  C   ASN A  53     -33.474 -32.594   8.595  1.00  4.02           C  
ATOM    800  O   ASN A  53     -32.838 -33.652   8.505  1.00  4.02           O  
ATOM    801  CB  ASN A  53     -33.556 -31.369  10.782  1.00  4.02           C  
ATOM    802  CG  ASN A  53     -32.820 -30.451  11.732  1.00  4.02           C  
ATOM    803  OD1 ASN A  53     -31.640 -30.124  11.537  1.00  4.02           O  
ATOM    804  ND2 ASN A  53     -33.504 -30.024  12.763  1.00  4.02           N  
ATOM    805  H   ASN A  53     -33.774 -29.449   9.142  1.00  4.02           H  
ATOM    806  HA  ASN A  53     -31.856 -31.531   9.505  1.00  4.02           H  
ATOM    807 1HB  ASN A  53     -34.589 -31.033  10.703  1.00  4.02           H  
ATOM    808 2HB  ASN A  53     -33.570 -32.373  11.202  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53     -33.077 -29.411  13.426  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53     -34.453 -30.308  12.884  1.00  4.02           H  
ATOM    811  N   LEU A  54     -34.625 -32.398   7.942  1.00  4.26           N  
ATOM    812  CA  LEU A  54     -35.182 -33.463   7.121  1.00  4.26           C  
ATOM    813  C   LEU A  54     -34.247 -33.781   5.967  1.00  4.26           C  
ATOM    814  O   LEU A  54     -34.105 -34.939   5.577  1.00  4.26           O  
ATOM    815  CB  LEU A  54     -36.556 -33.075   6.565  1.00  4.26           C  
ATOM    816  CG  LEU A  54     -37.679 -32.973   7.592  1.00  4.26           C  
ATOM    817  CD1 LEU A  54     -38.926 -32.442   6.914  1.00  4.26           C  
ATOM    818  CD2 LEU A  54     -37.920 -34.333   8.212  1.00  4.26           C  
ATOM    819  H   LEU A  54     -35.132 -31.519   8.064  1.00  4.26           H  
ATOM    820  HA  LEU A  54     -35.288 -34.354   7.736  1.00  4.26           H  
ATOM    821 1HB  LEU A  54     -36.468 -32.109   6.074  1.00  4.26           H  
ATOM    822 2HB  LEU A  54     -36.846 -33.811   5.818  1.00  4.26           H  
ATOM    823  HG  LEU A  54     -37.394 -32.272   8.369  1.00  4.26           H  
ATOM    824 1HD1 LEU A  54     -39.729 -32.351   7.644  1.00  4.26           H  
ATOM    825 2HD1 LEU A  54     -38.711 -31.477   6.490  1.00  4.26           H  
ATOM    826 3HD1 LEU A  54     -39.230 -33.126   6.123  1.00  4.26           H  
ATOM    827 1HD2 LEU A  54     -38.717 -34.256   8.951  1.00  4.26           H  
ATOM    828 2HD2 LEU A  54     -38.209 -35.043   7.437  1.00  4.26           H  
ATOM    829 3HD2 LEU A  54     -37.006 -34.675   8.697  1.00  4.26           H  
ATOM    830  N   MET A  55     -33.605 -32.752   5.411  1.00  4.48           N  
ATOM    831  CA  MET A  55     -32.675 -32.959   4.309  1.00  4.48           C  
ATOM    832  C   MET A  55     -31.313 -33.470   4.794  1.00  4.48           C  
ATOM    833  O   MET A  55     -30.627 -34.196   4.077  1.00  4.48           O  
ATOM    834  CB  MET A  55     -32.518 -31.676   3.512  1.00  4.48           C  
ATOM    835  CG  MET A  55     -33.786 -31.234   2.800  1.00  4.48           C  
ATOM    836  SD  MET A  55     -34.398 -32.457   1.622  1.00  4.48           S  
ATOM    837  CE  MET A  55     -35.685 -33.283   2.548  1.00  4.48           C  
ATOM    838  H   MET A  55     -33.797 -31.804   5.741  1.00  4.48           H  
ATOM    839  HA  MET A  55     -33.092 -33.720   3.651  1.00  4.48           H  
ATOM    840 1HB  MET A  55     -32.198 -30.872   4.174  1.00  4.48           H  
ATOM    841 2HB  MET A  55     -31.753 -31.820   2.770  1.00  4.48           H  
ATOM    842 1HG  MET A  55     -34.565 -31.056   3.537  1.00  4.48           H  
ATOM    843 2HG  MET A  55     -33.605 -30.304   2.273  1.00  4.48           H  
ATOM    844 1HE  MET A  55     -36.147 -34.048   1.925  1.00  4.48           H  
ATOM    845 2HE  MET A  55     -35.257 -33.748   3.420  1.00  4.48           H  
ATOM    846 3HE  MET A  55     -36.439 -32.557   2.854  1.00  4.48           H  
ATOM    847  N   ALA A  56     -30.926 -33.101   6.030  1.00  4.68           N  
ATOM    848  CA  ALA A  56     -29.667 -33.551   6.642  1.00  4.68           C  
ATOM    849  C   ALA A  56     -29.683 -35.068   6.754  1.00  4.68           C  
ATOM    850  O   ALA A  56     -28.659 -35.751   6.631  1.00  4.68           O  
ATOM    851  CB  ALA A  56     -29.472 -32.921   8.002  1.00  4.68           C  
ATOM    852  H   ALA A  56     -31.522 -32.471   6.559  1.00  4.68           H  
ATOM    853  HA  ALA A  56     -28.845 -33.263   5.991  1.00  4.68           H  
ATOM    854 1HB  ALA A  56     -28.530 -33.261   8.426  1.00  4.68           H  
ATOM    855 2HB  ALA A  56     -29.460 -31.836   7.903  1.00  4.68           H  
ATOM    856 3HB  ALA A  56     -30.288 -33.216   8.652  1.00  4.68           H  
ATOM    857  N   ALA A  57     -30.871 -35.613   6.982  1.00  4.81           N  
ATOM    858  CA  ALA A  57     -31.049 -37.050   7.032  1.00  4.81           C  
ATOM    859  C   ALA A  57     -31.032 -37.538   5.585  1.00  4.81           C  
ATOM    860  O   ALA A  57     -32.063 -37.862   4.994  1.00  4.81           O  
ATOM    861  CB  ALA A  57     -32.348 -37.399   7.724  1.00  4.81           C  
ATOM    862  H   ALA A  57     -31.672 -34.997   7.141  1.00  4.81           H  
ATOM    863  HA  ALA A  57     -30.216 -37.495   7.567  1.00  4.81           H  
ATOM    864 1HB  ALA A  57     -32.473 -38.480   7.738  1.00  4.81           H  
ATOM    865 2HB  ALA A  57     -32.331 -37.018   8.743  1.00  4.81           H  
ATOM    866 3HB  ALA A  57     -33.175 -36.940   7.178  1.00  4.81           H  
ATOM    867  N   HIS A  58     -29.824 -37.591   5.023  1.00  4.79           N  
ATOM    868  CA  HIS A  58     -29.589 -37.768   3.596  1.00  4.79           C  
ATOM    869  C   HIS A  58     -29.930 -39.110   2.950  1.00  4.79           C  
ATOM    870  O   HIS A  58     -29.054 -39.794   2.402  1.00  4.79           O  
ATOM    871  CB  HIS A  58     -28.112 -37.494   3.280  1.00  4.79           C  
ATOM    872  CG  HIS A  58     -27.644 -36.090   3.487  1.00  4.79           C  
ATOM    873  ND1 HIS A  58     -28.257 -35.015   2.903  1.00  4.79           N  
ATOM    874  CD2 HIS A  58     -26.608 -35.593   4.205  1.00  4.79           C  
ATOM    875  CE1 HIS A  58     -27.625 -33.906   3.249  1.00  4.79           C  
ATOM    876  NE2 HIS A  58     -26.612 -34.228   4.035  1.00  4.79           N  
ATOM    877  H   HIS A  58     -29.043 -37.336   5.623  1.00  4.79           H  
ATOM    878  HA  HIS A  58     -30.178 -37.010   3.076  1.00  4.79           H  
ATOM    879 1HB  HIS A  58     -27.492 -38.132   3.894  1.00  4.79           H  
ATOM    880 2HB  HIS A  58     -27.915 -37.762   2.243  1.00  4.79           H  
ATOM    881  HD1 HIS A  58     -29.073 -35.066   2.325  1.00  4.79           H  
ATOM    882  HD2 HIS A  58     -25.848 -36.065   4.825  1.00  4.79           H  
ATOM    883  HE1 HIS A  58     -27.965 -32.941   2.888  1.00  4.79           H  
ATOM    884  N   SER A  59     -31.214 -39.443   2.977  1.00  4.60           N  
ATOM    885  CA  SER A  59     -31.785 -40.544   2.214  1.00  4.60           C  
ATOM    886  C   SER A  59     -30.965 -41.827   2.138  1.00  4.60           C  
ATOM    887  O   SER A  59     -30.485 -42.371   3.125  1.00  4.60           O  
ATOM    888  CB  SER A  59     -32.079 -40.046   0.809  1.00  4.60           C  
ATOM    889  OG  SER A  59     -32.808 -40.995   0.079  1.00  4.60           O  
ATOM    890  H   SER A  59     -31.827 -38.849   3.531  1.00  4.60           H  
ATOM    891  HA  SER A  59     -32.737 -40.798   2.687  1.00  4.60           H  
ATOM    892 1HB  SER A  59     -32.654 -39.123   0.877  1.00  4.60           H  
ATOM    893 2HB  SER A  59     -31.146 -39.806   0.294  1.00  4.60           H  
ATOM    894  HG  SER A  59     -33.575 -41.215   0.623  1.00  4.60           H  
ATOM    895  N   ALA A  60     -30.787 -42.275   0.894  1.00  4.25           N  
ATOM    896  CA  ALA A  60     -30.018 -43.454   0.508  1.00  4.25           C  
ATOM    897  C   ALA A  60     -28.537 -43.411   0.897  1.00  4.25           C  
ATOM    898  O   ALA A  60     -27.894 -44.459   0.929  1.00  4.25           O  
ATOM    899  CB  ALA A  60     -30.113 -43.645  -0.992  1.00  4.25           C  
ATOM    900  H   ALA A  60     -31.245 -41.761   0.151  1.00  4.25           H  
ATOM    901  HA  ALA A  60     -30.464 -44.313   1.008  1.00  4.25           H  
ATOM    902 1HB  ALA A  60     -29.579 -44.551  -1.275  1.00  4.25           H  
ATOM    903 2HB  ALA A  60     -31.158 -43.729  -1.284  1.00  4.25           H  
ATOM    904 3HB  ALA A  60     -29.662 -42.787  -1.491  1.00  4.25           H  
ATOM    905  N   ASP A  61     -27.942 -42.230   1.102  1.00  3.81           N  
ATOM    906  CA  ASP A  61     -26.529 -42.248   1.477  1.00  3.81           C  
ATOM    907  C   ASP A  61     -26.459 -42.778   2.899  1.00  3.81           C  
ATOM    908  O   ASP A  61     -25.619 -43.614   3.246  1.00  3.81           O  
ATOM    909  CB  ASP A  61     -25.875 -40.873   1.368  1.00  3.81           C  
ATOM    910  CG  ASP A  61     -25.660 -40.409  -0.086  1.00  3.81           C  
ATOM    911  OD1 ASP A  61     -25.788 -41.214  -0.984  1.00  3.81           O  
ATOM    912  OD2 ASP A  61     -25.353 -39.255  -0.277  1.00  3.81           O  
ATOM    913  H   ASP A  61     -28.472 -41.361   1.107  1.00  3.81           H  
ATOM    914  HA  ASP A  61     -25.993 -42.937   0.823  1.00  3.81           H  
ATOM    915 1HB  ASP A  61     -26.504 -40.141   1.878  1.00  3.81           H  
ATOM    916 2HB  ASP A  61     -24.915 -40.889   1.881  1.00  3.81           H  
ATOM    917  N   LEU A  62     -27.424 -42.366   3.710  1.00  3.39           N  
ATOM    918  CA  LEU A  62     -27.515 -42.861   5.079  1.00  3.39           C  
ATOM    919  C   LEU A  62     -28.345 -44.141   5.086  1.00  3.39           C  
ATOM    920  O   LEU A  62     -29.466 -44.172   5.604  1.00  3.39           O  
ATOM    921  CB  LEU A  62     -28.163 -41.842   6.002  1.00  3.39           C  
ATOM    922  CG  LEU A  62     -27.497 -40.515   6.141  1.00  3.39           C  
ATOM    923  CD1 LEU A  62     -28.328 -39.688   7.082  1.00  3.39           C  
ATOM    924  CD2 LEU A  62     -26.085 -40.684   6.652  1.00  3.39           C  
ATOM    925  H   LEU A  62     -28.101 -41.683   3.357  1.00  3.39           H  
ATOM    926  HA  LEU A  62     -26.515 -43.094   5.444  1.00  3.39           H  
ATOM    927 1HB  LEU A  62     -29.142 -41.633   5.586  1.00  3.39           H  
ATOM    928 2HB  LEU A  62     -28.283 -42.274   6.992  1.00  3.39           H  
ATOM    929  HG  LEU A  62     -27.481 -40.024   5.174  1.00  3.39           H  
ATOM    930 1HD1 LEU A  62     -27.892 -38.697   7.186  1.00  3.39           H  
ATOM    931 2HD1 LEU A  62     -29.326 -39.617   6.683  1.00  3.39           H  
ATOM    932 3HD1 LEU A  62     -28.368 -40.175   8.055  1.00  3.39           H  
ATOM    933 1HD2 LEU A  62     -25.617 -39.704   6.751  1.00  3.39           H  
ATOM    934 2HD2 LEU A  62     -26.105 -41.179   7.621  1.00  3.39           H  
ATOM    935 3HD2 LEU A  62     -25.516 -41.291   5.946  1.00  3.39           H  
ATOM    936  N   LYS A  63     -27.796 -45.179   4.470  1.00  3.05           N  
ATOM    937  CA  LYS A  63     -28.482 -46.455   4.311  1.00  3.05           C  
ATOM    938  C   LYS A  63     -27.920 -47.577   5.152  1.00  3.05           C  
ATOM    939  O   LYS A  63     -26.721 -47.848   5.138  1.00  3.05           O  
ATOM    940  CB  LYS A  63     -28.468 -46.896   2.851  1.00  3.05           C  
ATOM    941  CG  LYS A  63     -29.148 -48.234   2.580  1.00  3.05           C  
ATOM    942  CD  LYS A  63     -29.117 -48.572   1.099  1.00  3.05           C  
ATOM    943  CE  LYS A  63     -29.716 -49.942   0.828  1.00  3.05           C  
ATOM    944  NZ  LYS A  63     -29.666 -50.295  -0.623  1.00  3.05           N  
ATOM    945  H   LYS A  63     -26.865 -45.029   4.077  1.00  3.05           H  
ATOM    946  HA  LYS A  63     -29.521 -46.319   4.613  1.00  3.05           H  
ATOM    947 1HB  LYS A  63     -29.001 -46.163   2.264  1.00  3.05           H  
ATOM    948 2HB  LYS A  63     -27.442 -46.935   2.482  1.00  3.05           H  
ATOM    949 1HG  LYS A  63     -28.637 -49.031   3.131  1.00  3.05           H  
ATOM    950 2HG  LYS A  63     -30.173 -48.191   2.922  1.00  3.05           H  
ATOM    951 1HD  LYS A  63     -29.684 -47.821   0.545  1.00  3.05           H  
ATOM    952 2HD  LYS A  63     -28.086 -48.556   0.749  1.00  3.05           H  
ATOM    953 1HE  LYS A  63     -29.170 -50.693   1.400  1.00  3.05           H  
ATOM    954 2HE  LYS A  63     -30.742 -49.943   1.148  1.00  3.05           H  
ATOM    955 1HZ  LYS A  63     -30.079 -51.209  -0.764  1.00  3.05           H  
ATOM    956 2HZ  LYS A  63     -30.185 -49.607  -1.151  1.00  3.05           H  
ATOM    957 3HZ  LYS A  63     -28.704 -50.307  -0.936  1.00  3.05           H  
ATOM    958  N   CYS A  64     -28.818 -48.256   5.840  1.00  2.80           N  
ATOM    959  CA  CYS A  64     -28.513 -49.434   6.640  1.00  2.80           C  
ATOM    960  C   CYS A  64     -27.585 -50.408   5.913  1.00  2.80           C  
ATOM    961  O   CYS A  64     -27.997 -51.066   4.956  1.00  2.80           O  
ATOM    962  CB  CYS A  64     -29.822 -50.113   7.016  1.00  2.80           C  
ATOM    963  SG  CYS A  64     -30.946 -50.356   5.605  1.00  2.80           S  
ATOM    964  H   CYS A  64     -29.776 -47.938   5.803  1.00  2.80           H  
ATOM    965  HA  CYS A  64     -28.049 -49.090   7.558  1.00  2.80           H  
ATOM    966 1HB  CYS A  64     -29.615 -51.088   7.451  1.00  2.80           H  
ATOM    967 2HB  CYS A  64     -30.341 -49.529   7.767  1.00  2.80           H  
ATOM    968  N   PRO A  65     -26.323 -50.573   6.340  1.00  2.64           N  
ATOM    969  CA  PRO A  65     -25.346 -51.436   5.711  1.00  2.64           C  
ATOM    970  C   PRO A  65     -25.530 -52.909   6.041  1.00  2.64           C  
ATOM    971  O   PRO A  65     -24.661 -53.521   6.665  1.00  2.64           O  
ATOM    972  CB  PRO A  65     -24.031 -50.884   6.272  1.00  2.64           C  
ATOM    973  CG  PRO A  65     -24.384 -50.374   7.646  1.00  2.64           C  
ATOM    974  CD  PRO A  65     -25.776 -49.793   7.495  1.00  2.64           C  
ATOM    975  HA  PRO A  65     -25.396 -51.281   4.622  1.00  2.64           H  
ATOM    976 1HB  PRO A  65     -23.272 -51.678   6.298  1.00  2.64           H  
ATOM    977 2HB  PRO A  65     -23.645 -50.091   5.614  1.00  2.64           H  
ATOM    978 1HG  PRO A  65     -24.342 -51.193   8.375  1.00  2.64           H  
ATOM    979 2HG  PRO A  65     -23.649 -49.623   7.968  1.00  2.64           H  
ATOM    980 1HD  PRO A  65     -26.311 -49.968   8.418  1.00  2.64           H  
ATOM    981 2HD  PRO A  65     -25.712 -48.722   7.249  1.00  2.64           H  
ATOM    982  N   THR A  66     -26.655 -53.481   5.623  1.00  2.53           N  
ATOM    983  CA  THR A  66     -26.904 -54.891   5.905  1.00  2.53           C  
ATOM    984  C   THR A  66     -27.627 -55.572   4.715  1.00  2.53           C  
ATOM    985  O   THR A  66     -28.544 -54.990   4.111  1.00  2.53           O  
ATOM    986  CB  THR A  66     -27.711 -54.992   7.219  1.00  2.53           C  
ATOM    987  OG1 THR A  66     -27.892 -56.330   7.608  1.00  2.53           O  
ATOM    988  CG2 THR A  66     -29.011 -54.382   7.046  1.00  2.53           C  
ATOM    989  H   THR A  66     -27.332 -52.902   5.121  1.00  2.53           H  
ATOM    990  HA  THR A  66     -25.940 -55.362   6.068  1.00  2.53           H  
ATOM    991  HB  THR A  66     -27.177 -54.486   7.988  1.00  2.53           H  
ATOM    992  HG1 THR A  66     -28.407 -56.791   6.939  1.00  2.53           H  
ATOM    993 1HG2 THR A  66     -29.576 -54.438   7.969  1.00  2.53           H  
ATOM    994 2HG2 THR A  66     -28.876 -53.344   6.765  1.00  2.53           H  
ATOM    995 3HG2 THR A  66     -29.537 -54.918   6.262  1.00  2.53           H  
ATOM    996  N   PRO A  67     -27.336 -56.860   4.432  1.00  2.47           N  
ATOM    997  CA  PRO A  67     -27.852 -57.633   3.314  1.00  2.47           C  
ATOM    998  C   PRO A  67     -29.307 -58.044   3.414  1.00  2.47           C  
ATOM    999  O   PRO A  67     -29.625 -59.207   3.667  1.00  2.47           O  
ATOM   1000  CB  PRO A  67     -26.912 -58.846   3.290  1.00  2.47           C  
ATOM   1001  CG  PRO A  67     -26.497 -59.035   4.705  1.00  2.47           C  
ATOM   1002  CD  PRO A  67     -26.334 -57.628   5.240  1.00  2.47           C  
ATOM   1003  HA  PRO A  67     -27.703 -57.042   2.397  1.00  2.47           H  
ATOM   1004 1HB  PRO A  67     -27.444 -59.721   2.887  1.00  2.47           H  
ATOM   1005 2HB  PRO A  67     -26.063 -58.653   2.617  1.00  2.47           H  
ATOM   1006 1HG  PRO A  67     -27.269 -59.606   5.234  1.00  2.47           H  
ATOM   1007 2HG  PRO A  67     -25.569 -59.627   4.764  1.00  2.47           H  
ATOM   1008 1HD  PRO A  67     -26.536 -57.649   6.295  1.00  2.47           H  
ATOM   1009 2HD  PRO A  67     -25.314 -57.275   5.025  1.00  2.47           H  
ATOM   1010  N   GLY A  68     -30.187 -57.076   3.180  1.00  2.44           N  
ATOM   1011  CA  GLY A  68     -31.626 -57.319   3.222  1.00  2.44           C  
ATOM   1012  C   GLY A  68     -32.482 -56.201   3.817  1.00  2.44           C  
ATOM   1013  O   GLY A  68     -33.707 -56.328   3.859  1.00  2.44           O  
ATOM   1014  H   GLY A  68     -29.819 -56.143   3.013  1.00  2.44           H  
ATOM   1015 1HA  GLY A  68     -31.970 -57.517   2.205  1.00  2.44           H  
ATOM   1016 2HA  GLY A  68     -31.810 -58.234   3.783  1.00  2.44           H  
ATOM   1017  N   CYS A  69     -31.880 -55.113   4.298  1.00  2.43           N  
ATOM   1018  CA  CYS A  69     -32.745 -54.049   4.832  1.00  2.43           C  
ATOM   1019  C   CYS A  69     -33.445 -53.177   3.787  1.00  2.43           C  
ATOM   1020  O   CYS A  69     -34.411 -52.457   4.099  1.00  2.43           O  
ATOM   1021  CB  CYS A  69     -31.971 -53.136   5.703  1.00  2.43           C  
ATOM   1022  SG  CYS A  69     -30.743 -52.226   4.853  1.00  2.43           S  
ATOM   1023  H   CYS A  69     -30.860 -55.021   4.287  1.00  2.43           H  
ATOM   1024  HA  CYS A  69     -33.492 -54.516   5.451  1.00  2.43           H  
ATOM   1025 1HB  CYS A  69     -32.656 -52.434   6.161  1.00  2.43           H  
ATOM   1026 2HB  CYS A  69     -31.516 -53.705   6.472  1.00  2.43           H  
ATOM   1027  N   ASP A  70     -32.887 -53.172   2.578  1.00  2.42           N  
ATOM   1028  CA  ASP A  70     -33.355 -52.403   1.423  1.00  2.42           C  
ATOM   1029  C   ASP A  70     -33.423 -50.883   1.615  1.00  2.42           C  
ATOM   1030  O   ASP A  70     -33.890 -50.178   0.724  1.00  2.42           O  
ATOM   1031  CB  ASP A  70     -34.733 -52.898   0.962  1.00  2.42           C  
ATOM   1032  CG  ASP A  70     -34.703 -54.311   0.315  1.00  2.42           C  
ATOM   1033  OD1 ASP A  70     -33.807 -54.566  -0.463  1.00  2.42           O  
ATOM   1034  OD2 ASP A  70     -35.569 -55.121   0.623  1.00  2.42           O  
ATOM   1035  H   ASP A  70     -32.088 -53.775   2.450  1.00  2.42           H  
ATOM   1036  HA  ASP A  70     -32.658 -52.592   0.607  1.00  2.42           H  
ATOM   1037 1HB  ASP A  70     -35.420 -52.918   1.807  1.00  2.42           H  
ATOM   1038 2HB  ASP A  70     -35.140 -52.193   0.237  1.00  2.42           H  
ATOM   1039  N   GLY A  71     -32.955 -50.356   2.745  1.00  2.42           N  
ATOM   1040  CA  GLY A  71     -33.047 -48.924   2.969  1.00  2.42           C  
ATOM   1041  C   GLY A  71     -34.508 -48.543   3.183  1.00  2.42           C  
ATOM   1042  O   GLY A  71     -34.905 -47.423   2.862  1.00  2.42           O  
ATOM   1043  H   GLY A  71     -32.551 -50.951   3.458  1.00  2.42           H  
ATOM   1044 1HA  GLY A  71     -32.462 -48.640   3.840  1.00  2.42           H  
ATOM   1045 2HA  GLY A  71     -32.644 -48.388   2.111  1.00  2.42           H  
ATOM   1046  N   SER A  72     -35.311 -49.477   3.715  1.00  2.46           N  
ATOM   1047  CA  SER A  72     -36.743 -49.246   3.864  1.00  2.46           C  
ATOM   1048  C   SER A  72     -37.226 -48.739   5.245  1.00  2.46           C  
ATOM   1049  O   SER A  72     -37.255 -47.532   5.481  1.00  2.46           O  
ATOM   1050  CB  SER A  72     -37.467 -50.539   3.497  1.00  2.46           C  
ATOM   1051  OG  SER A  72     -37.186 -51.569   4.421  1.00  2.46           O  
ATOM   1052  H   SER A  72     -34.927 -50.393   3.953  1.00  2.46           H  
ATOM   1053  HA  SER A  72     -37.025 -48.492   3.129  1.00  2.46           H  
ATOM   1054 1HB  SER A  72     -38.539 -50.358   3.464  1.00  2.46           H  
ATOM   1055 2HB  SER A  72     -37.156 -50.854   2.499  1.00  2.46           H  
ATOM   1056  HG  SER A  72     -36.224 -51.782   4.319  1.00  2.46           H  
ATOM   1057  N   GLY A  73     -37.646 -49.641   6.136  1.00  2.55           N  
ATOM   1058  CA  GLY A  73     -38.224 -49.230   7.420  1.00  2.55           C  
ATOM   1059  C   GLY A  73     -37.200 -48.946   8.509  1.00  2.55           C  
ATOM   1060  O   GLY A  73     -35.996 -49.038   8.270  1.00  2.55           O  
ATOM   1061  H   GLY A  73     -37.575 -50.615   5.887  1.00  2.55           H  
ATOM   1062 1HA  GLY A  73     -38.834 -48.340   7.264  1.00  2.55           H  
ATOM   1063 2HA  GLY A  73     -38.902 -50.010   7.765  1.00  2.55           H  
ATOM   1064  N   HIS A  74     -37.712 -48.682   9.715  1.00  2.71           N  
ATOM   1065  CA  HIS A  74     -36.933 -48.341  10.911  1.00  2.71           C  
ATOM   1066  C   HIS A  74     -37.709 -48.822  12.134  1.00  2.71           C  
ATOM   1067  O   HIS A  74     -38.926 -48.646  12.213  1.00  2.71           O  
ATOM   1068  CB  HIS A  74     -36.710 -46.826  11.025  1.00  2.71           C  
ATOM   1069  CG  HIS A  74     -35.733 -46.407  12.125  1.00  2.71           C  
ATOM   1070  ND1 HIS A  74     -36.075 -46.377  13.480  1.00  2.71           N  
ATOM   1071  CD2 HIS A  74     -34.451 -45.965  12.053  1.00  2.71           C  
ATOM   1072  CE1 HIS A  74     -35.032 -45.952  14.179  1.00  2.71           C  
ATOM   1073  NE2 HIS A  74     -34.041 -45.692  13.339  1.00  2.71           N  
ATOM   1074  H   HIS A  74     -38.719 -48.670   9.796  1.00  2.71           H  
ATOM   1075  HA  HIS A  74     -35.961 -48.824  10.891  1.00  2.71           H  
ATOM   1076 1HB  HIS A  74     -36.325 -46.443  10.074  1.00  2.71           H  
ATOM   1077 2HB  HIS A  74     -37.660 -46.329  11.213  1.00  2.71           H  
ATOM   1078  HD2 HIS A  74     -33.859 -45.841  11.143  1.00  2.71           H  
ATOM   1079  HE1 HIS A  74     -34.998 -45.825  15.261  1.00  2.71           H  
ATOM   1080  HE2 HIS A  74     -33.128 -45.342  13.593  1.00  2.71           H  
ATOM   1081  N   ILE A  75     -36.997 -49.327  13.125  1.00  2.94           N  
ATOM   1082  CA  ILE A  75     -37.589 -49.891  14.335  1.00  2.94           C  
ATOM   1083  C   ILE A  75     -38.508 -48.973  15.129  1.00  2.94           C  
ATOM   1084  O   ILE A  75     -39.497 -49.443  15.691  1.00  2.94           O  
ATOM   1085  CB  ILE A  75     -36.500 -50.438  15.264  1.00  2.94           C  
ATOM   1086  CG1 ILE A  75     -35.892 -51.666  14.603  1.00  2.94           C  
ATOM   1087  CG2 ILE A  75     -37.065 -50.758  16.631  1.00  2.94           C  
ATOM   1088  CD1 ILE A  75     -34.635 -52.194  15.247  1.00  2.94           C  
ATOM   1089  H   ILE A  75     -35.986 -49.365  13.014  1.00  2.94           H  
ATOM   1090  HA  ILE A  75     -38.189 -50.744  14.021  1.00  2.94           H  
ATOM   1091  HB  ILE A  75     -35.709 -49.693  15.365  1.00  2.94           H  
ATOM   1092 1HG1 ILE A  75     -36.635 -52.459  14.595  1.00  2.94           H  
ATOM   1093 2HG1 ILE A  75     -35.662 -51.400  13.586  1.00  2.94           H  
ATOM   1094 1HG2 ILE A  75     -36.271 -51.143  17.269  1.00  2.94           H  
ATOM   1095 2HG2 ILE A  75     -37.480 -49.856  17.074  1.00  2.94           H  
ATOM   1096 3HG2 ILE A  75     -37.850 -51.506  16.533  1.00  2.94           H  
ATOM   1097 1HD1 ILE A  75     -34.273 -53.058  14.691  1.00  2.94           H  
ATOM   1098 2HD1 ILE A  75     -33.872 -51.437  15.249  1.00  2.94           H  
ATOM   1099 3HD1 ILE A  75     -34.846 -52.487  16.270  1.00  2.94           H  
ATOM   1100  N   THR A  76     -38.175 -47.692  15.244  1.00  3.23           N  
ATOM   1101  CA  THR A  76     -39.018 -46.810  16.039  1.00  3.23           C  
ATOM   1102  C   THR A  76     -39.907 -45.947  15.152  1.00  3.23           C  
ATOM   1103  O   THR A  76     -40.654 -45.098  15.646  1.00  3.23           O  
ATOM   1104  CB  THR A  76     -38.175 -45.893  16.941  1.00  3.23           C  
ATOM   1105  OG1 THR A  76     -37.363 -45.033  16.138  1.00  3.23           O  
ATOM   1106  CG2 THR A  76     -37.271 -46.737  17.828  1.00  3.23           C  
ATOM   1107  H   THR A  76     -37.370 -47.317  14.740  1.00  3.23           H  
ATOM   1108  HA  THR A  76     -39.663 -47.414  16.673  1.00  3.23           H  
ATOM   1109  HB  THR A  76     -38.837 -45.287  17.556  1.00  3.23           H  
ATOM   1110  HG1 THR A  76     -37.887 -44.731  15.359  1.00  3.23           H  
ATOM   1111 1HG2 THR A  76     -36.676 -46.087  18.467  1.00  3.23           H  
ATOM   1112 2HG2 THR A  76     -37.882 -47.396  18.446  1.00  3.23           H  
ATOM   1113 3HG2 THR A  76     -36.609 -47.337  17.202  1.00  3.23           H  
ATOM   1114  N   GLY A  77     -39.788 -46.121  13.839  1.00  3.57           N  
ATOM   1115  CA  GLY A  77     -40.489 -45.262  12.904  1.00  3.57           C  
ATOM   1116  C   GLY A  77     -39.858 -43.881  12.994  1.00  3.57           C  
ATOM   1117  O   GLY A  77     -38.829 -43.725  13.642  1.00  3.57           O  
ATOM   1118  H   GLY A  77     -39.233 -46.892  13.471  1.00  3.57           H  
ATOM   1119 1HA  GLY A  77     -40.396 -45.660  11.892  1.00  3.57           H  
ATOM   1120 2HA  GLY A  77     -41.548 -45.217  13.156  1.00  3.57           H  
ATOM   1121  N   ASN A  78     -40.490 -42.885  12.363  1.00  3.89           N  
ATOM   1122  CA  ASN A  78     -40.048 -41.474  12.326  1.00  3.89           C  
ATOM   1123  C   ASN A  78     -38.738 -41.194  11.572  1.00  3.89           C  
ATOM   1124  O   ASN A  78     -38.234 -40.070  11.609  1.00  3.89           O  
ATOM   1125  CB  ASN A  78     -39.920 -40.916  13.738  1.00  3.89           C  
ATOM   1126  CG  ASN A  78     -41.222 -40.913  14.492  1.00  3.89           C  
ATOM   1127  OD1 ASN A  78     -42.273 -40.544  13.949  1.00  3.89           O  
ATOM   1128  ND2 ASN A  78     -41.176 -41.324  15.734  1.00  3.89           N  
ATOM   1129  H   ASN A  78     -41.339 -43.116  11.866  1.00  3.89           H  
ATOM   1130  HA  ASN A  78     -40.824 -40.903  11.813  1.00  3.89           H  
ATOM   1131 1HB  ASN A  78     -39.171 -41.456  14.311  1.00  3.89           H  
ATOM   1132 2HB  ASN A  78     -39.569 -39.887  13.670  1.00  3.89           H  
ATOM   1133 1HD2 ASN A  78     -42.010 -41.349  16.286  1.00  3.89           H  
ATOM   1134 2HD2 ASN A  78     -40.306 -41.623  16.129  1.00  3.89           H  
ATOM   1135  N   TYR A  79     -38.224 -42.183  10.851  1.00  4.15           N  
ATOM   1136  CA  TYR A  79     -37.025 -42.006  10.046  1.00  4.15           C  
ATOM   1137  C   TYR A  79     -37.203 -42.627   8.676  1.00  4.15           C  
ATOM   1138  O   TYR A  79     -37.949 -43.591   8.512  1.00  4.15           O  
ATOM   1139  CB  TYR A  79     -35.785 -42.617  10.711  1.00  4.15           C  
ATOM   1140  CG  TYR A  79     -35.445 -42.045  12.061  1.00  4.15           C  
ATOM   1141  CD1 TYR A  79     -35.955 -42.626  13.193  1.00  4.15           C  
ATOM   1142  CD2 TYR A  79     -34.635 -40.931  12.160  1.00  4.15           C  
ATOM   1143  CE1 TYR A  79     -35.671 -42.113  14.434  1.00  4.15           C  
ATOM   1144  CE2 TYR A  79     -34.340 -40.406  13.403  1.00  4.15           C  
ATOM   1145  CZ  TYR A  79     -34.858 -40.994  14.540  1.00  4.15           C  
ATOM   1146  OH  TYR A  79     -34.565 -40.472  15.781  1.00  4.15           O  
ATOM   1147  H   TYR A  79     -38.679 -43.081  10.870  1.00  4.15           H  
ATOM   1148  HA  TYR A  79     -36.852 -40.940   9.903  1.00  4.15           H  
ATOM   1149 1HB  TYR A  79     -35.939 -43.685  10.829  1.00  4.15           H  
ATOM   1150 2HB  TYR A  79     -34.920 -42.486  10.062  1.00  4.15           H  
ATOM   1151  HD1 TYR A  79     -36.582 -43.501  13.102  1.00  4.15           H  
ATOM   1152  HD2 TYR A  79     -34.231 -40.469  11.258  1.00  4.15           H  
ATOM   1153  HE1 TYR A  79     -36.084 -42.590  15.324  1.00  4.15           H  
ATOM   1154  HE2 TYR A  79     -33.702 -39.526  13.485  1.00  4.15           H  
ATOM   1155  HH  TYR A  79     -33.986 -39.713  15.680  1.00  4.15           H  
ATOM   1156  N   ALA A  80     -36.480 -42.087   7.705  1.00  4.24           N  
ATOM   1157  CA  ALA A  80     -36.412 -42.630   6.353  1.00  4.24           C  
ATOM   1158  C   ALA A  80     -34.949 -42.796   5.997  1.00  4.24           C  
ATOM   1159  O   ALA A  80     -34.548 -42.670   4.839  1.00  4.24           O  
ATOM   1160  CB  ALA A  80     -37.111 -41.720   5.366  1.00  4.24           C  
ATOM   1161  H   ALA A  80     -35.921 -41.271   7.916  1.00  4.24           H  
ATOM   1162  HA  ALA A  80     -36.883 -43.614   6.343  1.00  4.24           H  
ATOM   1163 1HB  ALA A  80     -37.040 -42.150   4.367  1.00  4.24           H  
ATOM   1164 2HB  ALA A  80     -38.160 -41.619   5.645  1.00  4.24           H  
ATOM   1165 3HB  ALA A  80     -36.635 -40.741   5.375  1.00  4.24           H  
ATOM   1166  N   SER A  81     -34.157 -43.025   7.034  1.00  4.15           N  
ATOM   1167  CA  SER A  81     -32.715 -43.172   6.938  1.00  4.15           C  
ATOM   1168  C   SER A  81     -32.174 -43.915   8.148  1.00  4.15           C  
ATOM   1169  O   SER A  81     -32.864 -44.037   9.166  1.00  4.15           O  
ATOM   1170  CB  SER A  81     -32.073 -41.811   6.884  1.00  4.15           C  
ATOM   1171  OG  SER A  81     -32.246 -41.141   8.106  1.00  4.15           O  
ATOM   1172  H   SER A  81     -34.588 -43.126   7.939  1.00  4.15           H  
ATOM   1173  HA  SER A  81     -32.465 -43.741   6.040  1.00  4.15           H  
ATOM   1174 1HB  SER A  81     -31.025 -41.937   6.694  1.00  4.15           H  
ATOM   1175 2HB  SER A  81     -32.488 -41.222   6.065  1.00  4.15           H  
ATOM   1176  HG  SER A  81     -31.954 -41.766   8.779  1.00  4.15           H  
ATOM   1177  N   HIS A  82     -30.928 -44.366   8.052  1.00  3.91           N  
ATOM   1178  CA  HIS A  82     -30.286 -45.048   9.166  1.00  3.91           C  
ATOM   1179  C   HIS A  82     -28.845 -44.572   9.308  1.00  3.91           C  
ATOM   1180  O   HIS A  82     -28.125 -44.457   8.321  1.00  3.91           O  
ATOM   1181  CB  HIS A  82     -30.242 -46.559   8.906  1.00  3.91           C  
ATOM   1182  CG  HIS A  82     -31.559 -47.166   8.570  1.00  3.91           C  
ATOM   1183  ND1 HIS A  82     -32.076 -47.120   7.282  1.00  3.91           N  
ATOM   1184  CD2 HIS A  82     -32.479 -47.827   9.316  1.00  3.91           C  
ATOM   1185  CE1 HIS A  82     -33.247 -47.717   7.262  1.00  3.91           C  
ATOM   1186  NE2 HIS A  82     -33.511 -48.147   8.474  1.00  3.91           N  
ATOM   1187  H   HIS A  82     -30.417 -44.233   7.178  1.00  3.91           H  
ATOM   1188  HA  HIS A  82     -30.816 -44.848  10.096  1.00  3.91           H  
ATOM   1189 1HB  HIS A  82     -29.556 -46.752   8.087  1.00  3.91           H  
ATOM   1190 2HB  HIS A  82     -29.849 -47.065   9.783  1.00  3.91           H  
ATOM   1191  HD2 HIS A  82     -32.420 -48.054  10.382  1.00  3.91           H  
ATOM   1192  HE1 HIS A  82     -33.902 -47.836   6.394  1.00  3.91           H  
ATOM   1193  HE2 HIS A  82     -34.372 -48.632   8.707  1.00  3.91           H  
ATOM   1194  N   ARG A  83     -28.393 -44.360  10.538  1.00  3.58           N  
ATOM   1195  CA  ARG A  83     -26.988 -44.021  10.760  1.00  3.58           C  
ATOM   1196  C   ARG A  83     -26.264 -45.184  11.436  1.00  3.58           C  
ATOM   1197  O   ARG A  83     -25.078 -45.106  11.760  1.00  3.58           O  
ATOM   1198  CB  ARG A  83     -26.866 -42.752  11.579  1.00  3.58           C  
ATOM   1199  CG  ARG A  83     -27.347 -41.483  10.861  1.00  3.58           C  
ATOM   1200  CD  ARG A  83     -27.169 -40.265  11.703  1.00  3.58           C  
ATOM   1201  NE  ARG A  83     -27.677 -39.056  11.052  1.00  3.58           N  
ATOM   1202  CZ  ARG A  83     -26.972 -38.292  10.189  1.00  3.58           C  
ATOM   1203  NH1 ARG A  83     -25.741 -38.624   9.870  1.00  3.58           N  
ATOM   1204  NH2 ARG A  83     -27.517 -37.207   9.664  1.00  3.58           N  
ATOM   1205  H   ARG A  83     -29.019 -44.437  11.328  1.00  3.58           H  
ATOM   1206  HA  ARG A  83     -26.514 -43.839   9.795  1.00  3.58           H  
ATOM   1207 1HB  ARG A  83     -27.439 -42.856  12.498  1.00  3.58           H  
ATOM   1208 2HB  ARG A  83     -25.823 -42.601  11.858  1.00  3.58           H  
ATOM   1209 1HG  ARG A  83     -26.774 -41.352   9.946  1.00  3.58           H  
ATOM   1210 2HG  ARG A  83     -28.404 -41.579  10.612  1.00  3.58           H  
ATOM   1211 1HD  ARG A  83     -27.706 -40.396  12.642  1.00  3.58           H  
ATOM   1212 2HD  ARG A  83     -26.110 -40.121  11.911  1.00  3.58           H  
ATOM   1213  HE  ARG A  83     -28.619 -38.765  11.276  1.00  3.58           H  
ATOM   1214 1HH1 ARG A  83     -25.321 -39.450  10.271  1.00  3.58           H  
ATOM   1215 2HH1 ARG A  83     -25.217 -38.050   9.226  1.00  3.58           H  
ATOM   1216 1HH2 ARG A  83     -28.461 -36.945   9.907  1.00  3.58           H  
ATOM   1217 2HH2 ARG A  83     -26.984 -36.638   9.020  1.00  3.58           H  
ATOM   1218  N   SER A  84     -27.015 -46.256  11.659  1.00  3.22           N  
ATOM   1219  CA  SER A  84     -26.538 -47.478  12.289  1.00  3.22           C  
ATOM   1220  C   SER A  84     -27.514 -48.608  12.008  1.00  3.22           C  
ATOM   1221  O   SER A  84     -28.668 -48.372  11.646  1.00  3.22           O  
ATOM   1222  CB  SER A  84     -26.395 -47.308  13.793  1.00  3.22           C  
ATOM   1223  OG  SER A  84     -27.655 -47.150  14.408  1.00  3.22           O  
ATOM   1224  H   SER A  84     -27.971 -46.221  11.350  1.00  3.22           H  
ATOM   1225  HA  SER A  84     -25.568 -47.741  11.863  1.00  3.22           H  
ATOM   1226 1HB  SER A  84     -25.899 -48.185  14.203  1.00  3.22           H  
ATOM   1227 2HB  SER A  84     -25.766 -46.446  14.014  1.00  3.22           H  
ATOM   1228  HG  SER A  84     -27.862 -46.209  14.346  1.00  3.22           H  
ATOM   1229  N   LEU A  85     -27.091 -49.836  12.266  1.00  2.85           N  
ATOM   1230  CA  LEU A  85     -28.008 -50.961  12.146  1.00  2.85           C  
ATOM   1231  C   LEU A  85     -28.845 -51.181  13.397  1.00  2.85           C  
ATOM   1232  O   LEU A  85     -29.772 -51.986  13.388  1.00  2.85           O  
ATOM   1233  CB  LEU A  85     -27.243 -52.233  11.799  1.00  2.85           C  
ATOM   1234  CG  LEU A  85     -26.615 -52.219  10.439  1.00  2.85           C  
ATOM   1235  CD1 LEU A  85     -25.801 -53.475  10.232  1.00  2.85           C  
ATOM   1236  CD2 LEU A  85     -27.738 -52.109   9.417  1.00  2.85           C  
ATOM   1237  H   LEU A  85     -26.134 -49.994  12.547  1.00  2.85           H  
ATOM   1238  HA  LEU A  85     -28.690 -50.751  11.325  1.00  2.85           H  
ATOM   1239 1HB  LEU A  85     -26.455 -52.384  12.534  1.00  2.85           H  
ATOM   1240 2HB  LEU A  85     -27.924 -53.072  11.851  1.00  2.85           H  
ATOM   1241  HG  LEU A  85     -25.944 -51.370  10.350  1.00  2.85           H  
ATOM   1242 1HD1 LEU A  85     -25.346 -53.459   9.241  1.00  2.85           H  
ATOM   1243 2HD1 LEU A  85     -25.017 -53.533  10.986  1.00  2.85           H  
ATOM   1244 3HD1 LEU A  85     -26.446 -54.335  10.314  1.00  2.85           H  
ATOM   1245 1HD2 LEU A  85     -27.324 -52.104   8.424  1.00  2.85           H  
ATOM   1246 2HD2 LEU A  85     -28.398 -52.955   9.522  1.00  2.85           H  
ATOM   1247 3HD2 LEU A  85     -28.301 -51.194   9.585  1.00  2.85           H  
ATOM   1248  N   SER A  86     -28.566 -50.431  14.463  1.00  2.53           N  
ATOM   1249  CA  SER A  86     -29.296 -50.598  15.715  1.00  2.53           C  
ATOM   1250  C   SER A  86     -30.776 -50.226  15.585  1.00  2.53           C  
ATOM   1251  O   SER A  86     -31.598 -50.652  16.394  1.00  2.53           O  
ATOM   1252  CB  SER A  86     -28.654 -49.763  16.810  1.00  2.53           C  
ATOM   1253  OG  SER A  86     -28.826 -48.382  16.592  1.00  2.53           O  
ATOM   1254  H   SER A  86     -27.822 -49.750  14.410  1.00  2.53           H  
ATOM   1255  HA  SER A  86     -29.237 -51.648  16.004  1.00  2.53           H  
ATOM   1256 1HB  SER A  86     -29.093 -50.037  17.770  1.00  2.53           H  
ATOM   1257 2HB  SER A  86     -27.592 -49.993  16.862  1.00  2.53           H  
ATOM   1258  HG  SER A  86     -28.322 -48.142  15.794  1.00  2.53           H  
ATOM   1259  N   GLY A  87     -31.108 -49.428  14.569  1.00  2.27           N  
ATOM   1260  CA  GLY A  87     -32.480 -49.023  14.312  1.00  2.27           C  
ATOM   1261  C   GLY A  87     -33.082 -49.758  13.114  1.00  2.27           C  
ATOM   1262  O   GLY A  87     -34.194 -49.448  12.693  1.00  2.27           O  
ATOM   1263  H   GLY A  87     -30.375 -49.100  13.954  1.00  2.27           H  
ATOM   1264 1HA  GLY A  87     -33.088 -49.195  15.198  1.00  2.27           H  
ATOM   1265 2HA  GLY A  87     -32.499 -47.954  14.122  1.00  2.27           H  
ATOM   1266  N   CYS A  88     -32.342 -50.692  12.526  1.00  2.10           N  
ATOM   1267  CA  CYS A  88     -32.813 -51.396  11.345  1.00  2.10           C  
ATOM   1268  C   CYS A  88     -33.553 -52.711  11.688  1.00  2.10           C  
ATOM   1269  O   CYS A  88     -32.907 -53.680  12.090  1.00  2.10           O  
ATOM   1270  CB  CYS A  88     -31.644 -51.662  10.437  1.00  2.10           C  
ATOM   1271  SG  CYS A  88     -32.064 -52.578   9.016  1.00  2.10           S  
ATOM   1272  H   CYS A  88     -31.439 -50.960  12.920  1.00  2.10           H  
ATOM   1273  HA  CYS A  88     -33.458 -50.706  10.817  1.00  2.10           H  
ATOM   1274 1HB  CYS A  88     -31.211 -50.714  10.113  1.00  2.10           H  
ATOM   1275 2HB  CYS A  88     -30.882 -52.181  10.985  1.00  2.10           H  
ATOM   1276  HG  CYS A  88     -32.737 -51.592   8.426  1.00  2.10           H  
ATOM   1277  N   PRO A  89     -34.866 -52.840  11.404  1.00  2.04           N  
ATOM   1278  CA  PRO A  89     -35.735 -53.942  11.812  1.00  2.04           C  
ATOM   1279  C   PRO A  89     -35.372 -55.302  11.233  1.00  2.04           C  
ATOM   1280  O   PRO A  89     -35.782 -56.333  11.767  1.00  2.04           O  
ATOM   1281  CB  PRO A  89     -37.104 -53.488  11.292  1.00  2.04           C  
ATOM   1282  CG  PRO A  89     -36.799 -52.557  10.155  1.00  2.04           C  
ATOM   1283  CD  PRO A  89     -35.528 -51.865  10.541  1.00  2.04           C  
ATOM   1284  HA  PRO A  89     -35.747 -53.999  12.906  1.00  2.04           H  
ATOM   1285 1HB  PRO A  89     -37.694 -54.363  10.978  1.00  2.04           H  
ATOM   1286 2HB  PRO A  89     -37.665 -52.995  12.099  1.00  2.04           H  
ATOM   1287 1HG  PRO A  89     -36.708 -53.120   9.214  1.00  2.04           H  
ATOM   1288 2HG  PRO A  89     -37.630 -51.847  10.019  1.00  2.04           H  
ATOM   1289 1HD  PRO A  89     -34.963 -51.666   9.620  1.00  2.04           H  
ATOM   1290 2HD  PRO A  89     -35.743 -50.979  11.102  1.00  2.04           H  
ATOM   1291  N   ARG A  90     -34.621 -55.310  10.140  1.00  2.12           N  
ATOM   1292  CA  ARG A  90     -34.241 -56.555   9.494  1.00  2.12           C  
ATOM   1293  C   ARG A  90     -32.771 -56.893   9.701  1.00  2.12           C  
ATOM   1294  O   ARG A  90     -32.320 -57.961   9.295  1.00  2.12           O  
ATOM   1295  CB  ARG A  90     -34.484 -56.471   7.994  1.00  2.12           C  
ATOM   1296  CG  ARG A  90     -35.944 -56.291   7.533  1.00  2.12           C  
ATOM   1297  CD  ARG A  90     -36.001 -56.224   6.031  1.00  2.12           C  
ATOM   1298  NE  ARG A  90     -37.324 -56.030   5.482  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90     -37.545 -55.815   4.161  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90     -36.511 -55.789   3.327  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90     -38.776 -55.628   3.710  1.00  2.12           N  
ATOM   1302  H   ARG A  90     -34.307 -54.439   9.741  1.00  2.12           H  
ATOM   1303  HA  ARG A  90     -34.846 -57.362   9.908  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90     -33.915 -55.632   7.598  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90     -34.100 -57.373   7.517  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90     -36.543 -57.134   7.871  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90     -36.348 -55.364   7.938  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90     -35.414 -55.397   5.705  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90     -35.589 -57.140   5.609  1.00  2.12           H  
ATOM   1310  HE  ARG A  90     -38.116 -56.044   6.106  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90     -35.552 -55.948   3.669  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90     -36.621 -55.616   2.317  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90     -39.558 -55.644   4.351  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90     -38.929 -55.465   2.726  1.00  2.12           H  
ATOM   1315  N   ALA A  91     -32.005 -55.999  10.330  1.00  2.33           N  
ATOM   1316  CA  ALA A  91     -30.564 -56.226  10.456  1.00  2.33           C  
ATOM   1317  C   ALA A  91     -30.254 -57.491  11.223  1.00  2.33           C  
ATOM   1318  O   ALA A  91     -29.355 -58.258  10.866  1.00  2.33           O  
ATOM   1319  CB  ALA A  91     -29.917 -55.062  11.154  1.00  2.33           C  
ATOM   1320  H   ALA A  91     -32.409 -55.153  10.733  1.00  2.33           H  
ATOM   1321  HA  ALA A  91     -30.145 -56.323   9.456  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91     -28.863 -55.218  11.217  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91     -30.107 -54.186  10.590  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91     -30.330 -54.948  12.156  1.00  2.33           H  
ATOM   1325  N   LYS A  92     -31.063 -57.770  12.232  1.00  2.69           N  
ATOM   1326  CA  LYS A  92     -30.881 -58.942  13.064  1.00  2.69           C  
ATOM   1327  C   LYS A  92     -30.937 -60.246  12.270  1.00  2.69           C  
ATOM   1328  O   LYS A  92     -30.314 -61.238  12.653  1.00  2.69           O  
ATOM   1329  CB  LYS A  92     -31.960 -58.937  14.149  1.00  2.69           C  
ATOM   1330  CG  LYS A  92     -33.386 -59.123  13.604  1.00  2.69           C  
ATOM   1331  CD  LYS A  92     -34.431 -59.023  14.698  1.00  2.69           C  
ATOM   1332  CE  LYS A  92     -35.828 -59.231  14.132  1.00  2.69           C  
ATOM   1333  NZ  LYS A  92     -36.875 -59.094  15.174  1.00  2.69           N  
ATOM   1334  H   LYS A  92     -31.810 -57.123  12.448  1.00  2.69           H  
ATOM   1335  HA  LYS A  92     -29.900 -58.878  13.537  1.00  2.69           H  
ATOM   1336 1HB  LYS A  92     -31.765 -59.738  14.862  1.00  2.69           H  
ATOM   1337 2HB  LYS A  92     -31.929 -57.992  14.692  1.00  2.69           H  
ATOM   1338 1HG  LYS A  92     -33.593 -58.361  12.842  1.00  2.69           H  
ATOM   1339 2HG  LYS A  92     -33.476 -60.103  13.144  1.00  2.69           H  
ATOM   1340 1HD  LYS A  92     -34.237 -59.778  15.461  1.00  2.69           H  
ATOM   1341 2HD  LYS A  92     -34.383 -58.038  15.161  1.00  2.69           H  
ATOM   1342 1HE  LYS A  92     -36.007 -58.490  13.350  1.00  2.69           H  
ATOM   1343 2HE  LYS A  92     -35.891 -60.227  13.692  1.00  2.69           H  
ATOM   1344 1HZ  LYS A  92     -37.783 -59.233  14.756  1.00  2.69           H  
ATOM   1345 2HZ  LYS A  92     -36.726 -59.782  15.899  1.00  2.69           H  
ATOM   1346 3HZ  LYS A  92     -36.827 -58.167  15.573  1.00  2.69           H  
ATOM   1347  N   LYS A  93     -31.613 -60.241  11.115  1.00  3.19           N  
ATOM   1348  CA  LYS A  93     -31.764 -61.454  10.333  1.00  3.19           C  
ATOM   1349  C   LYS A  93     -30.463 -61.838   9.647  1.00  3.19           C  
ATOM   1350  O   LYS A  93     -30.303 -62.975   9.200  1.00  3.19           O  
ATOM   1351  CB  LYS A  93     -32.889 -61.305   9.312  1.00  3.19           C  
ATOM   1352  CG  LYS A  93     -34.282 -61.197   9.940  1.00  3.19           C  
ATOM   1353  CD  LYS A  93     -35.381 -61.103   8.886  1.00  3.19           C  
ATOM   1354  CE  LYS A  93     -36.762 -61.050   9.538  1.00  3.19           C  
ATOM   1355  NZ  LYS A  93     -37.864 -61.026   8.531  1.00  3.19           N  
ATOM   1356  H   LYS A  93     -32.032 -59.384  10.758  1.00  3.19           H  
ATOM   1357  HA  LYS A  93     -32.029 -62.265  11.011  1.00  3.19           H  
ATOM   1358 1HB  LYS A  93     -32.717 -60.414   8.709  1.00  3.19           H  
ATOM   1359 2HB  LYS A  93     -32.885 -62.161   8.639  1.00  3.19           H  
ATOM   1360 1HG  LYS A  93     -34.463 -62.062  10.577  1.00  3.19           H  
ATOM   1361 2HG  LYS A  93     -34.316 -60.296  10.560  1.00  3.19           H  
ATOM   1362 1HD  LYS A  93     -35.234 -60.195   8.294  1.00  3.19           H  
ATOM   1363 2HD  LYS A  93     -35.328 -61.965   8.222  1.00  3.19           H  
ATOM   1364 1HE  LYS A  93     -36.887 -61.923  10.178  1.00  3.19           H  
ATOM   1365 2HE  LYS A  93     -36.827 -60.149  10.152  1.00  3.19           H  
ATOM   1366 1HZ  LYS A  93     -38.754 -60.991   9.009  1.00  3.19           H  
ATOM   1367 2HZ  LYS A  93     -37.774 -60.219   7.934  1.00  3.19           H  
ATOM   1368 3HZ  LYS A  93     -37.819 -61.863   7.966  1.00  3.19           H  
ATOM   1369  N   SER A  94     -29.539 -60.884   9.535  1.00  3.81           N  
ATOM   1370  CA  SER A  94     -28.262 -61.147   8.902  1.00  3.81           C  
ATOM   1371  C   SER A  94     -27.221 -61.634   9.916  1.00  3.81           C  
ATOM   1372  O   SER A  94     -26.087 -61.925   9.536  1.00  3.81           O  
ATOM   1373  CB  SER A  94     -27.744 -59.920   8.182  1.00  3.81           C  
ATOM   1374  OG  SER A  94     -27.365 -58.931   9.079  1.00  3.81           O  
ATOM   1375  H   SER A  94     -29.701 -59.958   9.931  1.00  3.81           H  
ATOM   1376  HA  SER A  94     -28.405 -61.936   8.162  1.00  3.81           H  
ATOM   1377 1HB  SER A  94     -26.893 -60.198   7.568  1.00  3.81           H  
ATOM   1378 2HB  SER A  94     -28.519 -59.532   7.521  1.00  3.81           H  
ATOM   1379  HG  SER A  94     -28.141 -58.773   9.664  1.00  3.81           H  
ATOM   1380  N   GLY A  95     -27.575 -61.688  11.216  1.00  4.50           N  
ATOM   1381  CA  GLY A  95     -26.594 -62.111  12.214  1.00  4.50           C  
ATOM   1382  C   GLY A  95     -25.551 -61.035  12.552  1.00  4.50           C  
ATOM   1383  O   GLY A  95     -24.371 -61.346  12.714  1.00  4.50           O  
ATOM   1384  H   GLY A  95     -28.523 -61.466  11.517  1.00  4.50           H  
ATOM   1385 1HA  GLY A  95     -27.125 -62.392  13.125  1.00  4.50           H  
ATOM   1386 2HA  GLY A  95     -26.089 -63.007  11.859  1.00  4.50           H  
ATOM   1387  N   VAL A  96     -25.974 -59.775  12.639  1.00  5.23           N  
ATOM   1388  CA  VAL A  96     -25.057 -58.664  12.909  1.00  5.23           C  
ATOM   1389  C   VAL A  96     -24.302 -58.791  14.224  1.00  5.23           C  
ATOM   1390  O   VAL A  96     -24.887 -59.057  15.276  1.00  5.23           O  
ATOM   1391  CB  VAL A  96     -25.833 -57.333  12.933  1.00  5.23           C  
ATOM   1392  CG1 VAL A  96     -24.940 -56.175  13.375  1.00  5.23           C  
ATOM   1393  CG2 VAL A  96     -26.361 -57.071  11.585  1.00  5.23           C  
ATOM   1394  H   VAL A  96     -26.956 -59.583  12.495  1.00  5.23           H  
ATOM   1395  HA  VAL A  96     -24.331 -58.628  12.095  1.00  5.23           H  
ATOM   1396  HB  VAL A  96     -26.655 -57.410  13.642  1.00  5.23           H  
ATOM   1397 1HG1 VAL A  96     -25.523 -55.253  13.380  1.00  5.23           H  
ATOM   1398 2HG1 VAL A  96     -24.559 -56.363  14.380  1.00  5.23           H  
ATOM   1399 3HG1 VAL A  96     -24.102 -56.068  12.687  1.00  5.23           H  
ATOM   1400 1HG2 VAL A  96     -26.915 -56.159  11.601  1.00  5.23           H  
ATOM   1401 2HG2 VAL A  96     -25.541 -56.990  10.871  1.00  5.23           H  
ATOM   1402 3HG2 VAL A  96     -27.001 -57.885  11.302  1.00  5.23           H  
ATOM   1403  N   LYS A  97     -22.987 -58.605  14.138  1.00  5.93           N  
ATOM   1404  CA  LYS A  97     -22.086 -58.676  15.277  1.00  5.93           C  
ATOM   1405  C   LYS A  97     -21.609 -57.277  15.638  1.00  5.93           C  
ATOM   1406  O   LYS A  97     -21.665 -56.366  14.809  1.00  5.93           O  
ATOM   1407  CB  LYS A  97     -20.885 -59.566  14.958  1.00  5.93           C  
ATOM   1408  CG  LYS A  97     -21.245 -60.987  14.511  1.00  5.93           C  
ATOM   1409  CD  LYS A  97     -21.964 -61.776  15.600  1.00  5.93           C  
ATOM   1410  CE  LYS A  97     -22.227 -63.208  15.146  1.00  5.93           C  
ATOM   1411  NZ  LYS A  97     -22.969 -63.997  16.170  1.00  5.93           N  
ATOM   1412  H   LYS A  97     -22.597 -58.407  13.228  1.00  5.93           H  
ATOM   1413  HA  LYS A  97     -22.623 -59.086  16.133  1.00  5.93           H  
ATOM   1414 1HB  LYS A  97     -20.297 -59.106  14.164  1.00  5.93           H  
ATOM   1415 2HB  LYS A  97     -20.242 -59.637  15.837  1.00  5.93           H  
ATOM   1416 1HG  LYS A  97     -21.893 -60.936  13.633  1.00  5.93           H  
ATOM   1417 2HG  LYS A  97     -20.336 -61.518  14.234  1.00  5.93           H  
ATOM   1418 1HD  LYS A  97     -21.362 -61.789  16.508  1.00  5.93           H  
ATOM   1419 2HD  LYS A  97     -22.923 -61.297  15.820  1.00  5.93           H  
ATOM   1420 1HE  LYS A  97     -22.817 -63.178  14.228  1.00  5.93           H  
ATOM   1421 2HE  LYS A  97     -21.276 -63.699  14.940  1.00  5.93           H  
ATOM   1422 1HZ  LYS A  97     -23.127 -64.931  15.822  1.00  5.93           H  
ATOM   1423 2HZ  LYS A  97     -22.428 -64.040  17.022  1.00  5.93           H  
ATOM   1424 3HZ  LYS A  97     -23.856 -63.551  16.356  1.00  5.93           H  
ATOM   1425  N   VAL A  98     -21.114 -57.110  16.858  1.00  6.57           N  
ATOM   1426  CA  VAL A  98     -20.559 -55.831  17.281  1.00  6.57           C  
ATOM   1427  C   VAL A  98     -19.052 -55.938  17.457  1.00  6.57           C  
ATOM   1428  O   VAL A  98     -18.555 -56.841  18.128  1.00  6.57           O  
ATOM   1429  CB  VAL A  98     -21.221 -55.361  18.584  1.00  6.57           C  
ATOM   1430  CG1 VAL A  98     -20.595 -54.045  19.041  1.00  6.57           C  
ATOM   1431  CG2 VAL A  98     -22.721 -55.197  18.345  1.00  6.57           C  
ATOM   1432  H   VAL A  98     -21.108 -57.887  17.504  1.00  6.57           H  
ATOM   1433  HA  VAL A  98     -20.763 -55.087  16.511  1.00  6.57           H  
ATOM   1434  HB  VAL A  98     -21.049 -56.099  19.366  1.00  6.57           H  
ATOM   1435 1HG1 VAL A  98     -21.066 -53.718  19.967  1.00  6.57           H  
ATOM   1436 2HG1 VAL A  98     -19.527 -54.185  19.211  1.00  6.57           H  
ATOM   1437 3HG1 VAL A  98     -20.743 -53.286  18.274  1.00  6.57           H  
ATOM   1438 1HG2 VAL A  98     -23.203 -54.868  19.265  1.00  6.57           H  
ATOM   1439 2HG2 VAL A  98     -22.884 -54.453  17.563  1.00  6.57           H  
ATOM   1440 3HG2 VAL A  98     -23.151 -56.148  18.032  1.00  6.57           H  
ATOM   1441  N   ALA A  99     -18.323 -55.035  16.813  1.00  7.15           N  
ATOM   1442  CA  ALA A  99     -16.871 -55.057  16.862  1.00  7.15           C  
ATOM   1443  C   ALA A  99     -16.350 -54.831  18.282  1.00  7.15           C  
ATOM   1444  O   ALA A  99     -16.905 -54.019  19.023  1.00  7.15           O  
ATOM   1445  CB  ALA A  99     -16.300 -53.977  15.957  1.00  7.15           C  
ATOM   1446  H   ALA A  99     -18.795 -54.322  16.272  1.00  7.15           H  
ATOM   1447  HA  ALA A  99     -16.558 -56.030  16.500  1.00  7.15           H  
ATOM   1448 1HB  ALA A  99     -15.206 -54.013  15.972  1.00  7.15           H  
ATOM   1449 2HB  ALA A  99     -16.652 -54.133  14.938  1.00  7.15           H  
ATOM   1450 3HB  ALA A  99     -16.630 -53.002  16.308  1.00  7.15           H  
ATOM   1451  N   PRO A 100     -15.238 -55.464  18.673  1.00  7.70           N  
ATOM   1452  CA  PRO A 100     -14.568 -55.296  19.940  1.00  7.70           C  
ATOM   1453  C   PRO A 100     -13.772 -54.008  19.924  1.00  7.70           C  
ATOM   1454  O   PRO A 100     -12.541 -54.029  19.889  1.00  7.70           O  
ATOM   1455  CB  PRO A 100     -13.680 -56.536  20.017  1.00  7.70           C  
ATOM   1456  CG  PRO A 100     -13.346 -56.841  18.584  1.00  7.70           C  
ATOM   1457  CD  PRO A 100     -14.602 -56.480  17.803  1.00  7.70           C  
ATOM   1458  HA  PRO A 100     -15.315 -55.285  20.748  1.00  7.70           H  
ATOM   1459 1HB  PRO A 100     -12.780 -56.321  20.624  1.00  7.70           H  
ATOM   1460 2HB  PRO A 100     -14.216 -57.355  20.517  1.00  7.70           H  
ATOM   1461 1HG  PRO A 100     -12.473 -56.246  18.261  1.00  7.70           H  
ATOM   1462 2HG  PRO A 100     -13.061 -57.896  18.474  1.00  7.70           H  
ATOM   1463 1HD  PRO A 100     -14.305 -56.058  16.832  1.00  7.70           H  
ATOM   1464 2HD  PRO A 100     -15.245 -57.371  17.708  1.00  7.70           H  
ATOM   1465  N   THR A 101     -14.487 -52.885  19.971  1.00  8.17           N  
ATOM   1466  CA  THR A 101     -13.894 -51.554  19.832  1.00  8.17           C  
ATOM   1467  C   THR A 101     -12.877 -51.243  20.920  1.00  8.17           C  
ATOM   1468  O   THR A 101     -11.960 -50.450  20.718  1.00  8.17           O  
ATOM   1469  CB  THR A 101     -14.984 -50.473  19.795  1.00  8.17           C  
ATOM   1470  OG1 THR A 101     -15.768 -50.527  20.999  1.00  8.17           O  
ATOM   1471  CG2 THR A 101     -15.879 -50.696  18.584  1.00  8.17           C  
ATOM   1472  H   THR A 101     -15.504 -52.984  20.012  1.00  8.17           H  
ATOM   1473  HA  THR A 101     -13.380 -51.508  18.880  1.00  8.17           H  
ATOM   1474  HB  THR A 101     -14.518 -49.490  19.720  1.00  8.17           H  
ATOM   1475  HG1 THR A 101     -16.573 -50.014  20.878  1.00  8.17           H  
ATOM   1476 1HG2 THR A 101     -16.649 -49.925  18.551  1.00  8.17           H  
ATOM   1477 2HG2 THR A 101     -15.277 -50.648  17.676  1.00  8.17           H  
ATOM   1478 3HG2 THR A 101     -16.346 -51.665  18.654  1.00  8.17           H  
ATOM   1479  N   LYS A 102     -12.951 -51.932  22.054  1.00  8.52           N  
ATOM   1480  CA  LYS A 102     -11.945 -51.716  23.088  1.00  8.52           C  
ATOM   1481  C   LYS A 102     -10.532 -52.028  22.545  1.00  8.52           C  
ATOM   1482  O   LYS A 102      -9.539 -51.491  23.042  1.00  8.52           O  
ATOM   1483  CB  LYS A 102     -12.264 -52.585  24.312  1.00  8.52           C  
ATOM   1484  CG  LYS A 102     -12.116 -54.111  24.087  1.00  8.52           C  
ATOM   1485  CD  LYS A 102     -12.485 -54.901  25.347  1.00  8.52           C  
ATOM   1486  CE  LYS A 102     -12.474 -56.434  25.124  1.00  8.52           C  
ATOM   1487  NZ  LYS A 102     -11.110 -56.983  24.815  1.00  8.52           N  
ATOM   1488  H   LYS A 102     -13.712 -52.581  22.193  1.00  8.52           H  
ATOM   1489  HA  LYS A 102     -11.969 -50.668  23.384  1.00  8.52           H  
ATOM   1490 1HB  LYS A 102     -11.603 -52.307  25.132  1.00  8.52           H  
ATOM   1491 2HB  LYS A 102     -13.287 -52.392  24.634  1.00  8.52           H  
ATOM   1492 1HG  LYS A 102     -12.734 -54.435  23.248  1.00  8.52           H  
ATOM   1493 2HG  LYS A 102     -11.079 -54.334  23.852  1.00  8.52           H  
ATOM   1494 1HD  LYS A 102     -11.771 -54.661  26.136  1.00  8.52           H  
ATOM   1495 2HD  LYS A 102     -13.478 -54.603  25.678  1.00  8.52           H  
ATOM   1496 1HE  LYS A 102     -12.843 -56.911  26.030  1.00  8.52           H  
ATOM   1497 2HE  LYS A 102     -13.143 -56.677  24.299  1.00  8.52           H  
ATOM   1498 1HZ  LYS A 102     -11.167 -57.976  24.691  1.00  8.52           H  
ATOM   1499 2HZ  LYS A 102     -10.729 -56.578  23.947  1.00  8.52           H  
ATOM   1500 3HZ  LYS A 102     -10.476 -56.779  25.566  1.00  8.52           H  
ATOM   1501  N   ASP A 103     -10.465 -52.899  21.521  1.00  8.79           N  
ATOM   1502  CA  ASP A 103      -9.239 -53.291  20.844  1.00  8.79           C  
ATOM   1503  C   ASP A 103      -9.164 -52.648  19.449  1.00  8.79           C  
ATOM   1504  O   ASP A 103      -8.088 -52.271  18.983  1.00  8.79           O  
ATOM   1505  CB  ASP A 103      -9.184 -54.814  20.719  1.00  8.79           C  
ATOM   1506  CG  ASP A 103      -9.172 -55.508  22.088  1.00  8.79           C  
ATOM   1507  OD1 ASP A 103      -8.310 -55.221  22.879  1.00  8.79           O  
ATOM   1508  OD2 ASP A 103     -10.065 -56.299  22.351  1.00  8.79           O  
ATOM   1509  H   ASP A 103     -11.327 -53.291  21.158  1.00  8.79           H  
ATOM   1510  HA  ASP A 103      -8.387 -52.948  21.432  1.00  8.79           H  
ATOM   1511 1HB  ASP A 103     -10.057 -55.158  20.150  1.00  8.79           H  
ATOM   1512 2HB  ASP A 103      -8.294 -55.101  20.162  1.00  8.79           H  
ATOM   1513  N   ASP A 104     -10.331 -52.517  18.798  1.00  9.06           N  
ATOM   1514  CA  ASP A 104     -10.428 -52.018  17.420  1.00  9.06           C  
ATOM   1515  C   ASP A 104     -10.594 -50.497  17.272  1.00  9.06           C  
ATOM   1516  O   ASP A 104     -10.707 -50.000  16.151  1.00  9.06           O  
ATOM   1517  CB  ASP A 104     -11.580 -52.695  16.652  1.00  9.06           C  
ATOM   1518  CG  ASP A 104     -11.378 -54.173  16.374  1.00  9.06           C  
ATOM   1519  OD1 ASP A 104     -10.268 -54.639  16.455  1.00  9.06           O  
ATOM   1520  OD2 ASP A 104     -12.341 -54.820  16.033  1.00  9.06           O  
ATOM   1521  H   ASP A 104     -11.174 -52.848  19.260  1.00  9.06           H  
ATOM   1522  HA  ASP A 104      -9.502 -52.287  16.915  1.00  9.06           H  
ATOM   1523 1HB  ASP A 104     -12.493 -52.603  17.212  1.00  9.06           H  
ATOM   1524 2HB  ASP A 104     -11.731 -52.179  15.705  1.00  9.06           H  
ATOM   1525  N   LYS A 105     -10.596 -49.753  18.375  1.00  9.41           N  
ATOM   1526  CA  LYS A 105     -10.728 -48.299  18.329  1.00  9.41           C  
ATOM   1527  C   LYS A 105      -9.738 -47.720  17.322  1.00  9.41           C  
ATOM   1528  O   LYS A 105      -8.545 -48.019  17.355  1.00  9.41           O  
ATOM   1529  CB  LYS A 105     -10.483 -47.680  19.716  1.00  9.41           C  
ATOM   1530  CG  LYS A 105     -10.874 -46.210  19.846  1.00  9.41           C  
ATOM   1531  CD  LYS A 105     -10.579 -45.660  21.232  1.00  9.41           C  
ATOM   1532  CE  LYS A 105     -11.526 -46.228  22.276  1.00  9.41           C  
ATOM   1533  NZ  LYS A 105     -11.329 -45.579  23.605  1.00  9.41           N  
ATOM   1534  H   LYS A 105     -10.563 -50.203  19.283  1.00  9.41           H  
ATOM   1535  HA  LYS A 105     -11.737 -48.050  18.000  1.00  9.41           H  
ATOM   1536 1HB  LYS A 105     -11.037 -48.226  20.468  1.00  9.41           H  
ATOM   1537 2HB  LYS A 105      -9.424 -47.766  19.968  1.00  9.41           H  
ATOM   1538 1HG  LYS A 105     -10.341 -45.619  19.140  1.00  9.41           H  
ATOM   1539 2HG  LYS A 105     -11.939 -46.106  19.647  1.00  9.41           H  
ATOM   1540 1HD  LYS A 105      -9.558 -45.907  21.507  1.00  9.41           H  
ATOM   1541 2HD  LYS A 105     -10.672 -44.573  21.214  1.00  9.41           H  
ATOM   1542 1HE  LYS A 105     -12.554 -46.068  21.952  1.00  9.41           H  
ATOM   1543 2HE  LYS A 105     -11.350 -47.302  22.374  1.00  9.41           H  
ATOM   1544 1HZ  LYS A 105     -11.971 -45.977  24.276  1.00  9.41           H  
ATOM   1545 2HZ  LYS A 105     -10.380 -45.730  23.915  1.00  9.41           H  
ATOM   1546 3HZ  LYS A 105     -11.501 -44.587  23.519  1.00  9.41           H  
ATOM   1547  N   GLU A 106     -10.232 -46.831  16.457  1.00  9.90           N  
ATOM   1548  CA  GLU A 106      -9.421 -46.213  15.400  1.00  9.90           C  
ATOM   1549  C   GLU A 106      -8.546 -45.062  15.895  1.00  9.90           C  
ATOM   1550  O   GLU A 106      -7.780 -44.476  15.131  1.00  9.90           O  
ATOM   1551  CB  GLU A 106     -10.334 -45.705  14.286  1.00  9.90           C  
ATOM   1552  CG  GLU A 106     -11.071 -46.810  13.530  1.00  9.90           C  
ATOM   1553  CD  GLU A 106     -11.997 -46.290  12.451  1.00  9.90           C  
ATOM   1554  OE1 GLU A 106     -12.088 -45.096  12.292  1.00  9.90           O  
ATOM   1555  OE2 GLU A 106     -12.611 -47.093  11.787  1.00  9.90           O  
ATOM   1556  H   GLU A 106     -11.219 -46.621  16.494  1.00  9.90           H  
ATOM   1557  HA  GLU A 106      -8.766 -46.983  14.989  1.00  9.90           H  
ATOM   1558 1HB  GLU A 106     -11.080 -45.031  14.709  1.00  9.90           H  
ATOM   1559 2HB  GLU A 106      -9.747 -45.135  13.567  1.00  9.90           H  
ATOM   1560 1HG  GLU A 106     -10.333 -47.470  13.073  1.00  9.90           H  
ATOM   1561 2HG  GLU A 106     -11.645 -47.401  14.247  1.00  9.90           H  
ATOM   1562  N   ASP A 107      -8.677 -44.745  17.172  1.00 10.53           N  
ATOM   1563  CA  ASP A 107      -7.916 -43.695  17.836  1.00 10.53           C  
ATOM   1564  C   ASP A 107      -7.600 -44.097  19.291  1.00 10.53           C  
ATOM   1565  O   ASP A 107      -8.214 -43.564  20.216  1.00 10.53           O  
ATOM   1566  CB  ASP A 107      -8.708 -42.379  17.815  1.00 10.53           C  
ATOM   1567  CG  ASP A 107      -7.910 -41.145  18.291  1.00 10.53           C  
ATOM   1568  OD1 ASP A 107      -6.705 -41.166  18.228  1.00 10.53           O  
ATOM   1569  OD2 ASP A 107      -8.534 -40.188  18.699  1.00 10.53           O  
ATOM   1570  H   ASP A 107      -9.332 -45.289  17.707  1.00 10.53           H  
ATOM   1571  HA  ASP A 107      -6.980 -43.544  17.301  1.00 10.53           H  
ATOM   1572 1HB  ASP A 107      -9.054 -42.188  16.798  1.00 10.53           H  
ATOM   1573 2HB  ASP A 107      -9.593 -42.480  18.445  1.00 10.53           H  
ATOM   1574  N   PRO A 108      -6.706 -45.085  19.520  1.00 11.26           N  
ATOM   1575  CA  PRO A 108      -6.324 -45.609  20.819  1.00 11.26           C  
ATOM   1576  C   PRO A 108      -5.716 -44.511  21.664  1.00 11.26           C  
ATOM   1577  O   PRO A 108      -5.098 -43.593  21.130  1.00 11.26           O  
ATOM   1578  CB  PRO A 108      -5.252 -46.651  20.481  1.00 11.26           C  
ATOM   1579  CG  PRO A 108      -5.504 -47.014  19.047  1.00 11.26           C  
ATOM   1580  CD  PRO A 108      -5.974 -45.737  18.404  1.00 11.26           C  
ATOM   1581  HA  PRO A 108      -7.191 -46.062  21.313  1.00 11.26           H  
ATOM   1582 1HB  PRO A 108      -4.251 -46.220  20.656  1.00 11.26           H  
ATOM   1583 2HB  PRO A 108      -5.350 -47.511  21.156  1.00 11.26           H  
ATOM   1584 1HG  PRO A 108      -4.587 -47.411  18.584  1.00 11.26           H  
ATOM   1585 2HG  PRO A 108      -6.265 -47.814  18.981  1.00 11.26           H  
ATOM   1586 1HD  PRO A 108      -5.127 -45.118  18.082  1.00 11.26           H  
ATOM   1587 2HD  PRO A 108      -6.592 -46.036  17.584  1.00 11.26           H  
ATOM   1588  N   GLU A 109      -5.862 -44.603  22.977  1.00 12.03           N  
ATOM   1589  CA  GLU A 109      -5.214 -43.617  23.830  1.00 12.03           C  
ATOM   1590  C   GLU A 109      -3.723 -43.648  23.536  1.00 12.03           C  
ATOM   1591  O   GLU A 109      -3.122 -44.725  23.511  1.00 12.03           O  
ATOM   1592  CB  GLU A 109      -5.464 -43.927  25.307  1.00 12.03           C  
ATOM   1593  CG  GLU A 109      -4.917 -42.880  26.281  1.00 12.03           C  
ATOM   1594  CD  GLU A 109      -5.186 -43.217  27.735  1.00 12.03           C  
ATOM   1595  OE1 GLU A 109      -5.727 -44.266  27.993  1.00 12.03           O  
ATOM   1596  OE2 GLU A 109      -4.851 -42.423  28.583  1.00 12.03           O  
ATOM   1597  H   GLU A 109      -6.394 -45.357  23.385  1.00 12.03           H  
ATOM   1598  HA  GLU A 109      -5.600 -42.625  23.592  1.00 12.03           H  
ATOM   1599 1HB  GLU A 109      -6.534 -44.023  25.484  1.00 12.03           H  
ATOM   1600 2HB  GLU A 109      -5.002 -44.882  25.558  1.00 12.03           H  
ATOM   1601 1HG  GLU A 109      -3.845 -42.780  26.131  1.00 12.03           H  
ATOM   1602 2HG  GLU A 109      -5.373 -41.920  26.047  1.00 12.03           H  
ATOM   1603  N   LEU A 110      -3.123 -42.486  23.318  1.00 12.72           N  
ATOM   1604  CA  LEU A 110      -1.702 -42.451  23.025  1.00 12.72           C  
ATOM   1605  C   LEU A 110      -0.929 -42.063  24.266  1.00 12.72           C  
ATOM   1606  O   LEU A 110      -1.352 -41.194  25.035  1.00 12.72           O  
ATOM   1607  CB  LEU A 110      -1.428 -41.482  21.880  1.00 12.72           C  
ATOM   1608  CG  LEU A 110      -2.193 -41.803  20.581  1.00 12.72           C  
ATOM   1609  CD1 LEU A 110      -1.853 -40.766  19.527  1.00 12.72           C  
ATOM   1610  CD2 LEU A 110      -1.855 -43.220  20.123  1.00 12.72           C  
ATOM   1611  H   LEU A 110      -3.662 -41.634  23.342  1.00 12.72           H  
ATOM   1612  HA  LEU A 110      -1.382 -43.447  22.719  1.00 12.72           H  
ATOM   1613 1HB  LEU A 110      -1.707 -40.478  22.194  1.00 12.72           H  
ATOM   1614 2HB  LEU A 110      -0.361 -41.492  21.658  1.00 12.72           H  
ATOM   1615  HG  LEU A 110      -3.269 -41.744  20.769  1.00 12.72           H  
ATOM   1616 1HD1 LEU A 110      -2.410 -40.983  18.614  1.00 12.72           H  
ATOM   1617 2HD1 LEU A 110      -2.127 -39.777  19.891  1.00 12.72           H  
ATOM   1618 3HD1 LEU A 110      -0.784 -40.795  19.317  1.00 12.72           H  
ATOM   1619 1HD2 LEU A 110      -2.414 -43.448  19.214  1.00 12.72           H  
ATOM   1620 2HD2 LEU A 110      -0.787 -43.297  19.927  1.00 12.72           H  
ATOM   1621 3HD2 LEU A 110      -2.136 -43.931  20.903  1.00 12.72           H  
ATOM   1622  N   MET A 111       0.227 -42.675  24.464  1.00 13.20           N  
ATOM   1623  CA  MET A 111       1.003 -42.400  25.664  1.00 13.20           C  
ATOM   1624  C   MET A 111       1.803 -41.108  25.569  1.00 13.20           C  
ATOM   1625  O   MET A 111       3.024 -41.124  25.391  1.00 13.20           O  
ATOM   1626  CB  MET A 111       1.906 -43.584  25.965  1.00 13.20           C  
ATOM   1627  CG  MET A 111       1.141 -44.884  26.260  1.00 13.20           C  
ATOM   1628  SD  MET A 111       0.085 -44.793  27.732  1.00 13.20           S  
ATOM   1629  CE  MET A 111      -1.548 -44.507  27.019  1.00 13.20           C  
ATOM   1630  H   MET A 111       0.553 -43.363  23.800  1.00 13.20           H  
ATOM   1631  HA  MET A 111       0.306 -42.283  26.496  1.00 13.20           H  
ATOM   1632 1HB  MET A 111       2.567 -43.765  25.120  1.00 13.20           H  
ATOM   1633 2HB  MET A 111       2.531 -43.353  26.829  1.00 13.20           H  
ATOM   1634 1HG  MET A 111       0.512 -45.132  25.405  1.00 13.20           H  
ATOM   1635 2HG  MET A 111       1.855 -45.697  26.403  1.00 13.20           H  
ATOM   1636 1HE  MET A 111      -2.290 -44.440  27.817  1.00 13.20           H  
ATOM   1637 2HE  MET A 111      -1.546 -43.583  26.468  1.00 13.20           H  
ATOM   1638 3HE  MET A 111      -1.813 -45.327  26.348  1.00 13.20           H  
ATOM   1639  N   LYS A 112       1.091 -39.996  25.672  1.00 13.44           N  
ATOM   1640  CA  LYS A 112       1.663 -38.652  25.593  1.00 13.44           C  
ATOM   1641  C   LYS A 112       2.687 -38.445  26.704  1.00 13.44           C  
ATOM   1642  O   LYS A 112       2.433 -38.810  27.854  1.00 13.44           O  
ATOM   1643  CB  LYS A 112       0.563 -37.594  25.678  1.00 13.44           C  
ATOM   1644  CG  LYS A 112       1.063 -36.165  25.518  1.00 13.44           C  
ATOM   1645  CD  LYS A 112      -0.081 -35.157  25.523  1.00 13.44           C  
ATOM   1646  CE  LYS A 112       0.445 -33.736  25.382  1.00 13.44           C  
ATOM   1647  NZ  LYS A 112      -0.658 -32.736  25.371  1.00 13.44           N  
ATOM   1648  H   LYS A 112       0.084 -40.120  25.783  1.00 13.44           H  
ATOM   1649  HA  LYS A 112       2.175 -38.540  24.639  1.00 13.44           H  
ATOM   1650 1HB  LYS A 112      -0.182 -37.782  24.906  1.00 13.44           H  
ATOM   1651 2HB  LYS A 112       0.063 -37.667  26.643  1.00 13.44           H  
ATOM   1652 1HG  LYS A 112       1.734 -35.927  26.342  1.00 13.44           H  
ATOM   1653 2HG  LYS A 112       1.628 -36.076  24.588  1.00 13.44           H  
ATOM   1654 1HD  LYS A 112      -0.762 -35.371  24.699  1.00 13.44           H  
ATOM   1655 2HD  LYS A 112      -0.630 -35.237  26.461  1.00 13.44           H  
ATOM   1656 1HE  LYS A 112       1.112 -33.521  26.216  1.00 13.44           H  
ATOM   1657 2HE  LYS A 112       1.006 -33.656  24.451  1.00 13.44           H  
ATOM   1658 1HZ  LYS A 112      -0.270 -31.808  25.277  1.00 13.44           H  
ATOM   1659 2HZ  LYS A 112      -1.277 -32.922  24.594  1.00 13.44           H  
ATOM   1660 3HZ  LYS A 112      -1.177 -32.797  26.235  1.00 13.44           H  
ATOM   1661  N   CYS A 113       3.853 -37.904  26.372  1.00 13.47           N  
ATOM   1662  CA  CYS A 113       4.854 -37.682  27.416  1.00 13.47           C  
ATOM   1663  C   CYS A 113       4.473 -36.436  28.221  1.00 13.47           C  
ATOM   1664  O   CYS A 113       3.848 -35.525  27.684  1.00 13.47           O  
ATOM   1665  CB  CYS A 113       6.238 -37.508  26.807  1.00 13.47           C  
ATOM   1666  SG  CYS A 113       6.511 -35.910  26.122  1.00 13.47           S  
ATOM   1667  H   CYS A 113       4.030 -37.611  25.418  1.00 13.47           H  
ATOM   1668  HA  CYS A 113       4.866 -38.553  28.066  1.00 13.47           H  
ATOM   1669 1HB  CYS A 113       7.009 -37.697  27.543  1.00 13.47           H  
ATOM   1670 2HB  CYS A 113       6.376 -38.233  26.015  1.00 13.47           H  
ATOM   1671  N   PRO A 114       4.881 -36.323  29.501  1.00 13.35           N  
ATOM   1672  CA  PRO A 114       4.589 -35.217  30.409  1.00 13.35           C  
ATOM   1673  C   PRO A 114       5.269 -33.856  30.187  1.00 13.35           C  
ATOM   1674  O   PRO A 114       4.904 -32.896  30.868  1.00 13.35           O  
ATOM   1675  CB  PRO A 114       5.038 -35.789  31.761  1.00 13.35           C  
ATOM   1676  CG  PRO A 114       6.101 -36.790  31.429  1.00 13.35           C  
ATOM   1677  CD  PRO A 114       5.661 -37.411  30.138  1.00 13.35           C  
ATOM   1678  HA  PRO A 114       3.497 -35.075  30.419  1.00 13.35           H  
ATOM   1679 1HB  PRO A 114       5.415 -34.973  32.395  1.00 13.35           H  
ATOM   1680 2HB  PRO A 114       4.180 -36.232  32.283  1.00 13.35           H  
ATOM   1681 1HG  PRO A 114       7.074 -36.290  31.337  1.00 13.35           H  
ATOM   1682 2HG  PRO A 114       6.198 -37.524  32.243  1.00 13.35           H  
ATOM   1683 1HD  PRO A 114       6.552 -37.665  29.597  1.00 13.35           H  
ATOM   1684 2HD  PRO A 114       5.020 -38.284  30.338  1.00 13.35           H  
ATOM   1685  N   VAL A 115       6.280 -33.752  29.321  1.00 13.15           N  
ATOM   1686  CA  VAL A 115       6.997 -32.476  29.235  1.00 13.15           C  
ATOM   1687  C   VAL A 115       7.042 -31.889  27.818  1.00 13.15           C  
ATOM   1688  O   VAL A 115       7.058 -32.624  26.841  1.00 13.15           O  
ATOM   1689  CB  VAL A 115       8.443 -32.674  29.759  1.00 13.15           C  
ATOM   1690  CG1 VAL A 115       8.417 -33.104  31.210  1.00 13.15           C  
ATOM   1691  CG2 VAL A 115       9.117 -33.668  28.939  1.00 13.15           C  
ATOM   1692  H   VAL A 115       6.553 -34.534  28.737  1.00 13.15           H  
ATOM   1693  HA  VAL A 115       6.488 -31.779  29.894  1.00 13.15           H  
ATOM   1694  HB  VAL A 115       8.996 -31.756  29.699  1.00 13.15           H  
ATOM   1695 1HG1 VAL A 115       9.435 -33.236  31.568  1.00 13.15           H  
ATOM   1696 2HG1 VAL A 115       7.917 -32.337  31.805  1.00 13.15           H  
ATOM   1697 3HG1 VAL A 115       7.884 -34.038  31.308  1.00 13.15           H  
ATOM   1698 1HG2 VAL A 115      10.137 -33.808  29.296  1.00 13.15           H  
ATOM   1699 2HG2 VAL A 115       8.572 -34.607  29.012  1.00 13.15           H  
ATOM   1700 3HG2 VAL A 115       9.136 -33.326  27.908  1.00 13.15           H  
ATOM   1701  N   PRO A 116       7.180 -30.553  27.674  1.00 12.89           N  
ATOM   1702  CA  PRO A 116       7.273 -29.814  26.417  1.00 12.89           C  
ATOM   1703  C   PRO A 116       8.490 -30.180  25.569  1.00 12.89           C  
ATOM   1704  O   PRO A 116       8.548 -29.851  24.386  1.00 12.89           O  
ATOM   1705  CB  PRO A 116       7.321 -28.351  26.883  1.00 12.89           C  
ATOM   1706  CG  PRO A 116       7.809 -28.404  28.302  1.00 12.89           C  
ATOM   1707  CD  PRO A 116       7.197 -29.654  28.866  1.00 12.89           C  
ATOM   1708  HA  PRO A 116       6.351 -29.995  25.841  1.00 12.89           H  
ATOM   1709 1HB  PRO A 116       7.995 -27.779  26.229  1.00 12.89           H  
ATOM   1710 2HB  PRO A 116       6.325 -27.895  26.792  1.00 12.89           H  
ATOM   1711 1HG  PRO A 116       8.910 -28.426  28.319  1.00 12.89           H  
ATOM   1712 2HG  PRO A 116       7.502 -27.497  28.843  1.00 12.89           H  
ATOM   1713 1HD  PRO A 116       7.828 -29.979  29.674  1.00 12.89           H  
ATOM   1714 2HD  PRO A 116       6.171 -29.455  29.206  1.00 12.89           H  
ATOM   1715  N   GLY A 117       9.470 -30.848  26.171  1.00 12.55           N  
ATOM   1716  CA  GLY A 117      10.674 -31.258  25.463  1.00 12.55           C  
ATOM   1717  C   GLY A 117      10.469 -32.531  24.621  1.00 12.55           C  
ATOM   1718  O   GLY A 117      11.405 -33.004  23.974  1.00 12.55           O  
ATOM   1719  H   GLY A 117       9.380 -31.095  27.142  1.00 12.55           H  
ATOM   1720 1HA  GLY A 117      11.003 -30.444  24.816  1.00 12.55           H  
ATOM   1721 2HA  GLY A 117      11.469 -31.427  26.185  1.00 12.55           H  
ATOM   1722  N   CYS A 118       9.255 -33.083  24.626  1.00 12.16           N  
ATOM   1723  CA  CYS A 118       8.950 -34.305  23.887  1.00 12.16           C  
ATOM   1724  C   CYS A 118       7.496 -34.393  23.439  1.00 12.16           C  
ATOM   1725  O   CYS A 118       6.687 -33.513  23.724  1.00 12.16           O  
ATOM   1726  CB  CYS A 118       9.346 -35.529  24.723  1.00 12.16           C  
ATOM   1727  SG  CYS A 118       8.516 -35.686  26.347  1.00 12.16           S  
ATOM   1728  H   CYS A 118       8.513 -32.673  25.197  1.00 12.16           H  
ATOM   1729  HA  CYS A 118       9.569 -34.312  22.991  1.00 12.16           H  
ATOM   1730 1HB  CYS A 118       9.140 -36.437  24.159  1.00 12.16           H  
ATOM   1731 2HB  CYS A 118      10.419 -35.501  24.904  1.00 12.16           H  
ATOM   1732  N   VAL A 119       7.177 -35.445  22.685  1.00 11.76           N  
ATOM   1733  CA  VAL A 119       5.801 -35.664  22.260  1.00 11.76           C  
ATOM   1734  C   VAL A 119       5.178 -36.879  22.956  1.00 11.76           C  
ATOM   1735  O   VAL A 119       4.155 -36.755  23.629  1.00 11.76           O  
ATOM   1736  CB  VAL A 119       5.736 -35.847  20.735  1.00 11.76           C  
ATOM   1737  CG1 VAL A 119       4.306 -36.139  20.304  1.00 11.76           C  
ATOM   1738  CG2 VAL A 119       6.251 -34.583  20.060  1.00 11.76           C  
ATOM   1739  H   VAL A 119       7.890 -36.115  22.442  1.00 11.76           H  
ATOM   1740  HA  VAL A 119       5.215 -34.784  22.525  1.00 11.76           H  
ATOM   1741  HB  VAL A 119       6.350 -36.696  20.443  1.00 11.76           H  
ATOM   1742 1HG1 VAL A 119       4.271 -36.274  19.223  1.00 11.76           H  
ATOM   1743 2HG1 VAL A 119       3.956 -37.046  20.792  1.00 11.76           H  
ATOM   1744 3HG1 VAL A 119       3.663 -35.304  20.585  1.00 11.76           H  
ATOM   1745 1HG2 VAL A 119       6.212 -34.707  18.978  1.00 11.76           H  
ATOM   1746 2HG2 VAL A 119       5.625 -33.737  20.351  1.00 11.76           H  
ATOM   1747 3HG2 VAL A 119       7.279 -34.394  20.364  1.00 11.76           H  
ATOM   1748  N   GLY A 120       5.792 -38.050  22.804  1.00 11.39           N  
ATOM   1749  CA  GLY A 120       5.238 -39.284  23.362  1.00 11.39           C  
ATOM   1750  C   GLY A 120       5.504 -40.466  22.439  1.00 11.39           C  
ATOM   1751  O   GLY A 120       6.423 -40.425  21.620  1.00 11.39           O  
ATOM   1752  H   GLY A 120       6.642 -38.095  22.267  1.00 11.39           H  
ATOM   1753 1HA  GLY A 120       5.671 -39.486  24.342  1.00 11.39           H  
ATOM   1754 2HA  GLY A 120       4.161 -39.176  23.504  1.00 11.39           H  
TER    1755
ENDMDL

REMARK ID 643662 MODEL 5 line_15-16_sample67
PFRMAT TS
TARGET line_15-16_sample67
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.281   1.291  -0.750  1.00 19.70           N  
ATOM      2  CA  LEU A   1       1.106   0.847  -0.714  1.00 19.70           C  
ATOM      3  C   LEU A   1       1.946   1.757   0.163  1.00 19.70           C  
ATOM      4  O   LEU A   1       1.629   2.935   0.338  1.00 19.70           O  
ATOM      5  CB  LEU A   1       1.699   0.819  -2.129  1.00 19.70           C  
ATOM      6  CG  LEU A   1       1.002  -0.112  -3.133  1.00 19.70           C  
ATOM      7  CD1 LEU A   1       1.649   0.053  -4.502  1.00 19.70           C  
ATOM      8  CD2 LEU A   1       1.115  -1.553  -2.649  1.00 19.70           C  
ATOM      9 1H   LEU A   1      -0.852   0.582  -1.186  1.00 19.70           H  
ATOM     10 2H   LEU A   1      -0.601   1.450   0.194  1.00 19.70           H  
ATOM     11 3H   LEU A   1      -0.345   2.149  -1.277  1.00 19.70           H  
ATOM     12  HA  LEU A   1       1.138  -0.159  -0.297  1.00 19.70           H  
ATOM     13 1HB  LEU A   1       1.665   1.828  -2.535  1.00 19.70           H  
ATOM     14 2HB  LEU A   1       2.746   0.517  -2.060  1.00 19.70           H  
ATOM     15  HG  LEU A   1      -0.050   0.162  -3.217  1.00 19.70           H  
ATOM     16 1HD1 LEU A   1       1.153  -0.600  -5.220  1.00 19.70           H  
ATOM     17 2HD1 LEU A   1       1.553   1.088  -4.827  1.00 19.70           H  
ATOM     18 3HD1 LEU A   1       2.704  -0.212  -4.440  1.00 19.70           H  
ATOM     19 1HD2 LEU A   1       0.619  -2.216  -3.359  1.00 19.70           H  
ATOM     20 2HD2 LEU A   1       2.167  -1.828  -2.569  1.00 19.70           H  
ATOM     21 3HD2 LEU A   1       0.640  -1.647  -1.672  1.00 19.70           H  
ATOM     22  N   THR A   2       3.023   1.208   0.708  1.00 17.84           N  
ATOM     23  CA  THR A   2       3.929   1.971   1.560  1.00 17.84           C  
ATOM     24  C   THR A   2       5.339   2.012   0.994  1.00 17.84           C  
ATOM     25  O   THR A   2       5.881   0.992   0.565  1.00 17.84           O  
ATOM     26  CB  THR A   2       3.952   1.398   2.988  1.00 17.84           C  
ATOM     27  OG1 THR A   2       2.636   1.488   3.551  1.00 17.84           O  
ATOM     28  CG2 THR A   2       4.955   2.154   3.874  1.00 17.84           C  
ATOM     29  H   THR A   2       3.233   0.236   0.531  1.00 17.84           H  
ATOM     30  HA  THR A   2       3.570   2.999   1.617  1.00 17.84           H  
ATOM     31  HB  THR A   2       4.232   0.354   2.944  1.00 17.84           H  
ATOM     32  HG1 THR A   2       2.382   2.414   3.622  1.00 17.84           H  
ATOM     33 1HG2 THR A   2       4.949   1.725   4.874  1.00 17.84           H  
ATOM     34 2HG2 THR A   2       5.959   2.068   3.458  1.00 17.84           H  
ATOM     35 3HG2 THR A   2       4.678   3.203   3.928  1.00 17.84           H  
ATOM     36  N   ASN A   3       5.911   3.208   0.980  1.00 16.09           N  
ATOM     37  CA  ASN A   3       7.271   3.430   0.517  1.00 16.09           C  
ATOM     38  C   ASN A   3       8.230   3.343   1.695  1.00 16.09           C  
ATOM     39  O   ASN A   3       8.132   4.130   2.637  1.00 16.09           O  
ATOM     40  CB  ASN A   3       7.392   4.773  -0.176  1.00 16.09           C  
ATOM     41  CG  ASN A   3       6.563   4.855  -1.437  1.00 16.09           C  
ATOM     42  OD1 ASN A   3       6.610   3.962  -2.291  1.00 16.09           O  
ATOM     43  ND2 ASN A   3       5.805   5.916  -1.567  1.00 16.09           N  
ATOM     44  H   ASN A   3       5.383   3.994   1.329  1.00 16.09           H  
ATOM     45  HA  ASN A   3       7.541   2.640  -0.185  1.00 16.09           H  
ATOM     46 1HB  ASN A   3       7.078   5.563   0.506  1.00 16.09           H  
ATOM     47 2HB  ASN A   3       8.437   4.954  -0.429  1.00 16.09           H  
ATOM     48 1HD2 ASN A   3       5.235   6.027  -2.382  1.00 16.09           H  
ATOM     49 2HD2 ASN A   3       5.799   6.618  -0.854  1.00 16.09           H  
ATOM     50  N   PHE A   4       9.131   2.373   1.666  1.00 14.58           N  
ATOM     51  CA  PHE A   4      10.041   2.179   2.785  1.00 14.58           C  
ATOM     52  C   PHE A   4      11.422   2.740   2.484  1.00 14.58           C  
ATOM     53  O   PHE A   4      12.104   2.282   1.568  1.00 14.58           O  
ATOM     54  CB  PHE A   4      10.164   0.698   3.113  1.00 14.58           C  
ATOM     55  CG  PHE A   4       8.890   0.092   3.612  1.00 14.58           C  
ATOM     56  CD1 PHE A   4       7.949  -0.384   2.718  1.00 14.58           C  
ATOM     57  CD2 PHE A   4       8.626  -0.003   4.967  1.00 14.58           C  
ATOM     58  CE1 PHE A   4       6.780  -0.948   3.162  1.00 14.58           C  
ATOM     59  CE2 PHE A   4       7.449  -0.566   5.418  1.00 14.58           C  
ATOM     60  CZ  PHE A   4       6.525  -1.041   4.512  1.00 14.58           C  
ATOM     61  H   PHE A   4       9.171   1.755   0.868  1.00 14.58           H  
ATOM     62  HA  PHE A   4       9.642   2.698   3.657  1.00 14.58           H  
ATOM     63 1HB  PHE A   4      10.477   0.152   2.224  1.00 14.58           H  
ATOM     64 2HB  PHE A   4      10.935   0.558   3.873  1.00 14.58           H  
ATOM     65  HD1 PHE A   4       8.141  -0.311   1.646  1.00 14.58           H  
ATOM     66  HD2 PHE A   4       9.361   0.372   5.680  1.00 14.58           H  
ATOM     67  HE1 PHE A   4       6.051  -1.316   2.439  1.00 14.58           H  
ATOM     68  HE2 PHE A   4       7.250  -0.637   6.487  1.00 14.58           H  
ATOM     69  HZ  PHE A   4       5.595  -1.486   4.862  1.00 14.58           H  
ATOM     70  N   LYS A   5      11.821   3.748   3.247  1.00 13.35           N  
ATOM     71  CA  LYS A   5      13.115   4.384   3.049  1.00 13.35           C  
ATOM     72  C   LYS A   5      14.193   3.606   3.780  1.00 13.35           C  
ATOM     73  O   LYS A   5      14.049   3.310   4.967  1.00 13.35           O  
ATOM     74  CB  LYS A   5      13.099   5.833   3.534  1.00 13.35           C  
ATOM     75  CG  LYS A   5      14.404   6.585   3.281  1.00 13.35           C  
ATOM     76  CD  LYS A   5      14.311   8.040   3.717  1.00 13.35           C  
ATOM     77  CE  LYS A   5      15.630   8.764   3.486  1.00 13.35           C  
ATOM     78  NZ  LYS A   5      15.559  10.190   3.909  1.00 13.35           N  
ATOM     79  H   LYS A   5      11.207   4.084   3.976  1.00 13.35           H  
ATOM     80  HA  LYS A   5      13.355   4.372   1.986  1.00 13.35           H  
ATOM     81 1HB  LYS A   5      12.293   6.375   3.039  1.00 13.35           H  
ATOM     82 2HB  LYS A   5      12.903   5.856   4.605  1.00 13.35           H  
ATOM     83 1HG  LYS A   5      15.217   6.101   3.831  1.00 13.35           H  
ATOM     84 2HG  LYS A   5      14.643   6.546   2.219  1.00 13.35           H  
ATOM     85 1HD  LYS A   5      13.525   8.542   3.151  1.00 13.35           H  
ATOM     86 2HD  LYS A   5      14.061   8.087   4.776  1.00 13.35           H  
ATOM     87 1HE  LYS A   5      16.415   8.263   4.054  1.00 13.35           H  
ATOM     88 2HE  LYS A   5      15.880   8.722   2.426  1.00 13.35           H  
ATOM     89 1HZ  LYS A   5      16.450  10.636   3.741  1.00 13.35           H  
ATOM     90 2HZ  LYS A   5      14.841  10.664   3.379  1.00 13.35           H  
ATOM     91 3HZ  LYS A   5      15.339  10.239   4.893  1.00 13.35           H  
ATOM     92  N   LEU A   6      15.257   3.262   3.073  1.00 12.37           N  
ATOM     93  CA  LEU A   6      16.345   2.518   3.679  1.00 12.37           C  
ATOM     94  C   LEU A   6      17.553   3.409   3.911  1.00 12.37           C  
ATOM     95  O   LEU A   6      17.803   4.343   3.147  1.00 12.37           O  
ATOM     96  CB  LEU A   6      16.736   1.345   2.791  1.00 12.37           C  
ATOM     97  CG  LEU A   6      15.611   0.367   2.471  1.00 12.37           C  
ATOM     98  CD1 LEU A   6      16.135  -0.700   1.530  1.00 12.37           C  
ATOM     99  CD2 LEU A   6      15.090  -0.237   3.760  1.00 12.37           C  
ATOM    100  H   LEU A   6      15.308   3.520   2.098  1.00 12.37           H  
ATOM    101  HA  LEU A   6      16.014   2.132   4.642  1.00 12.37           H  
ATOM    102 1HB  LEU A   6      17.139   1.724   1.855  1.00 12.37           H  
ATOM    103 2HB  LEU A   6      17.507   0.790   3.303  1.00 12.37           H  
ATOM    104  HG  LEU A   6      14.795   0.894   1.966  1.00 12.37           H  
ATOM    105 1HD1 LEU A   6      15.331  -1.396   1.290  1.00 12.37           H  
ATOM    106 2HD1 LEU A   6      16.495  -0.231   0.615  1.00 12.37           H  
ATOM    107 3HD1 LEU A   6      16.949  -1.238   2.005  1.00 12.37           H  
ATOM    108 1HD2 LEU A   6      14.282  -0.933   3.534  1.00 12.37           H  
ATOM    109 2HD2 LEU A   6      15.898  -0.767   4.266  1.00 12.37           H  
ATOM    110 3HD2 LEU A   6      14.714   0.557   4.408  1.00 12.37           H  
ATOM    111  N   LYS A   7      18.304   3.103   4.958  1.00 11.57           N  
ATOM    112  CA  LYS A   7      19.541   3.800   5.277  1.00 11.57           C  
ATOM    113  C   LYS A   7      20.489   2.839   5.965  1.00 11.57           C  
ATOM    114  O   LYS A   7      20.080   2.091   6.854  1.00 11.57           O  
ATOM    115  CB  LYS A   7      19.276   5.017   6.164  1.00 11.57           C  
ATOM    116  CG  LYS A   7      20.513   5.869   6.450  1.00 11.57           C  
ATOM    117  CD  LYS A   7      20.156   7.123   7.242  1.00 11.57           C  
ATOM    118  CE  LYS A   7      21.393   7.963   7.531  1.00 11.57           C  
ATOM    119  NZ  LYS A   7      21.061   9.190   8.307  1.00 11.57           N  
ATOM    120  H   LYS A   7      18.018   2.336   5.551  1.00 11.57           H  
ATOM    121  HA  LYS A   7      20.011   4.132   4.350  1.00 11.57           H  
ATOM    122 1HB  LYS A   7      18.530   5.657   5.690  1.00 11.57           H  
ATOM    123 2HB  LYS A   7      18.869   4.688   7.120  1.00 11.57           H  
ATOM    124 1HG  LYS A   7      21.237   5.284   7.022  1.00 11.57           H  
ATOM    125 2HG  LYS A   7      20.976   6.162   5.509  1.00 11.57           H  
ATOM    126 1HD  LYS A   7      19.443   7.721   6.673  1.00 11.57           H  
ATOM    127 2HD  LYS A   7      19.694   6.837   8.186  1.00 11.57           H  
ATOM    128 1HE  LYS A   7      22.104   7.365   8.100  1.00 11.57           H  
ATOM    129 2HE  LYS A   7      21.853   8.256   6.587  1.00 11.57           H  
ATOM    130 1HZ  LYS A   7      21.904   9.719   8.478  1.00 11.57           H  
ATOM    131 2HZ  LYS A   7      20.409   9.756   7.781  1.00 11.57           H  
ATOM    132 3HZ  LYS A   7      20.643   8.929   9.188  1.00 11.57           H  
ATOM    133  N   PHE A   8      21.749   2.855   5.551  1.00 10.81           N  
ATOM    134  CA  PHE A   8      22.733   1.956   6.125  1.00 10.81           C  
ATOM    135  C   PHE A   8      23.962   2.730   6.583  1.00 10.81           C  
ATOM    136  O   PHE A   8      24.286   3.775   6.018  1.00 10.81           O  
ATOM    137  CB  PHE A   8      23.127   0.917   5.075  1.00 10.81           C  
ATOM    138  CG  PHE A   8      21.940   0.120   4.562  1.00 10.81           C  
ATOM    139  CD1 PHE A   8      21.220   0.568   3.450  1.00 10.81           C  
ATOM    140  CD2 PHE A   8      21.527  -1.044   5.182  1.00 10.81           C  
ATOM    141  CE1 PHE A   8      20.132  -0.135   2.980  1.00 10.81           C  
ATOM    142  CE2 PHE A   8      20.431  -1.747   4.711  1.00 10.81           C  
ATOM    143  CZ  PHE A   8      19.736  -1.291   3.610  1.00 10.81           C  
ATOM    144  H   PHE A   8      22.025   3.495   4.820  1.00 10.81           H  
ATOM    145  HA  PHE A   8      22.298   1.453   6.989  1.00 10.81           H  
ATOM    146 1HB  PHE A   8      23.602   1.412   4.229  1.00 10.81           H  
ATOM    147 2HB  PHE A   8      23.852   0.224   5.501  1.00 10.81           H  
ATOM    148  HD1 PHE A   8      21.529   1.487   2.951  1.00 10.81           H  
ATOM    149  HD2 PHE A   8      22.073  -1.404   6.054  1.00 10.81           H  
ATOM    150  HE1 PHE A   8      19.585   0.227   2.109  1.00 10.81           H  
ATOM    151  HE2 PHE A   8      20.117  -2.662   5.211  1.00 10.81           H  
ATOM    152  HZ  PHE A   8      18.878  -1.848   3.243  1.00 10.81           H  
ATOM    153  N   LEU A   9      24.650   2.208   7.594  1.00 10.08           N  
ATOM    154  CA  LEU A   9      25.891   2.814   8.068  1.00 10.08           C  
ATOM    155  C   LEU A   9      27.101   2.100   7.492  1.00 10.08           C  
ATOM    156  O   LEU A   9      27.267   0.893   7.669  1.00 10.08           O  
ATOM    157  CB  LEU A   9      25.954   2.791   9.601  1.00 10.08           C  
ATOM    158  CG  LEU A   9      27.256   3.335  10.243  1.00 10.08           C  
ATOM    159  CD1 LEU A   9      27.414   4.809   9.920  1.00 10.08           C  
ATOM    160  CD2 LEU A   9      27.179   3.128  11.748  1.00 10.08           C  
ATOM    161  H   LEU A   9      24.318   1.361   8.032  1.00 10.08           H  
ATOM    162  HA  LEU A   9      25.919   3.852   7.739  1.00 10.08           H  
ATOM    163 1HB  LEU A   9      25.125   3.378   9.991  1.00 10.08           H  
ATOM    164 2HB  LEU A   9      25.832   1.762   9.935  1.00 10.08           H  
ATOM    165  HG  LEU A   9      28.123   2.802   9.838  1.00 10.08           H  
ATOM    166 1HD1 LEU A   9      28.323   5.180  10.373  1.00 10.08           H  
ATOM    167 2HD1 LEU A   9      27.469   4.942   8.843  1.00 10.08           H  
ATOM    168 3HD1 LEU A   9      26.563   5.360  10.311  1.00 10.08           H  
ATOM    169 1HD2 LEU A   9      28.078   3.504  12.215  1.00 10.08           H  
ATOM    170 2HD2 LEU A   9      26.317   3.664  12.144  1.00 10.08           H  
ATOM    171 3HD2 LEU A   9      27.077   2.065  11.961  1.00 10.08           H  
ATOM    172  N   SER A  10      27.929   2.850   6.781  1.00  9.38           N  
ATOM    173  CA  SER A  10      29.128   2.307   6.165  1.00  9.38           C  
ATOM    174  C   SER A  10      30.121   1.777   7.177  1.00  9.38           C  
ATOM    175  O   SER A  10      30.341   2.373   8.229  1.00  9.38           O  
ATOM    176  CB  SER A  10      29.831   3.339   5.316  1.00  9.38           C  
ATOM    177  OG  SER A  10      31.055   2.819   4.841  1.00  9.38           O  
ATOM    178  H   SER A  10      27.712   3.830   6.666  1.00  9.38           H  
ATOM    179  HA  SER A  10      28.828   1.478   5.522  1.00  9.38           H  
ATOM    180 1HB  SER A  10      29.196   3.611   4.474  1.00  9.38           H  
ATOM    181 2HB  SER A  10      30.014   4.240   5.900  1.00  9.38           H  
ATOM    182  HG  SER A  10      31.380   3.457   4.184  1.00  9.38           H  
ATOM    183  N   LYS A  11      30.810   0.703   6.800  1.00  8.69           N  
ATOM    184  CA  LYS A  11      31.859   0.100   7.619  1.00  8.69           C  
ATOM    185  C   LYS A  11      33.009   1.080   7.869  1.00  8.69           C  
ATOM    186  O   LYS A  11      33.771   0.921   8.826  1.00  8.69           O  
ATOM    187  CB  LYS A  11      32.384  -1.175   6.965  1.00  8.69           C  
ATOM    188  CG  LYS A  11      31.382  -2.327   6.953  1.00  8.69           C  
ATOM    189  CD  LYS A  11      31.962  -3.567   6.281  1.00  8.69           C  
ATOM    190  CE  LYS A  11      30.962  -4.718   6.278  1.00  8.69           C  
ATOM    191  NZ  LYS A  11      31.510  -5.925   5.602  1.00  8.69           N  
ATOM    192  H   LYS A  11      30.581   0.279   5.912  1.00  8.69           H  
ATOM    193  HA  LYS A  11      31.430  -0.160   8.587  1.00  8.69           H  
ATOM    194 1HB  LYS A  11      32.668  -0.964   5.933  1.00  8.69           H  
ATOM    195 2HB  LYS A  11      33.279  -1.512   7.488  1.00  8.69           H  
ATOM    196 1HG  LYS A  11      31.102  -2.573   7.977  1.00  8.69           H  
ATOM    197 2HG  LYS A  11      30.485  -2.016   6.416  1.00  8.69           H  
ATOM    198 1HD  LYS A  11      32.233  -3.329   5.252  1.00  8.69           H  
ATOM    199 2HD  LYS A  11      32.860  -3.881   6.811  1.00  8.69           H  
ATOM    200 1HE  LYS A  11      30.708  -4.973   7.306  1.00  8.69           H  
ATOM    201 2HE  LYS A  11      30.057  -4.403   5.758  1.00  8.69           H  
ATOM    202 1HZ  LYS A  11      30.821  -6.664   5.619  1.00  8.69           H  
ATOM    203 2HZ  LYS A  11      31.738  -5.700   4.643  1.00  8.69           H  
ATOM    204 3HZ  LYS A  11      32.343  -6.232   6.083  1.00  8.69           H  
ATOM    205  N   ASP A  12      33.112   2.121   7.025  1.00  8.03           N  
ATOM    206  CA  ASP A  12      34.139   3.153   7.150  1.00  8.03           C  
ATOM    207  C   ASP A  12      34.038   3.896   8.482  1.00  8.03           C  
ATOM    208  O   ASP A  12      34.991   4.539   8.909  1.00  8.03           O  
ATOM    209  CB  ASP A  12      34.085   4.138   5.982  1.00  8.03           C  
ATOM    210  CG  ASP A  12      34.635   3.550   4.663  1.00  8.03           C  
ATOM    211  OD1 ASP A  12      35.274   2.496   4.695  1.00  8.03           O  
ATOM    212  OD2 ASP A  12      34.412   4.151   3.641  1.00  8.03           O  
ATOM    213  H   ASP A  12      32.432   2.213   6.270  1.00  8.03           H  
ATOM    214  HA  ASP A  12      35.110   2.666   7.123  1.00  8.03           H  
ATOM    215 1HB  ASP A  12      33.054   4.453   5.826  1.00  8.03           H  
ATOM    216 2HB  ASP A  12      34.663   5.028   6.234  1.00  8.03           H  
ATOM    217  N   ILE A  13      32.896   3.794   9.163  1.00  7.38           N  
ATOM    218  CA  ILE A  13      32.702   4.392  10.480  1.00  7.38           C  
ATOM    219  C   ILE A  13      33.745   3.869  11.491  1.00  7.38           C  
ATOM    220  O   ILE A  13      33.999   4.490  12.519  1.00  7.38           O  
ATOM    221  CB  ILE A  13      31.281   4.111  10.992  1.00  7.38           C  
ATOM    222  CG1 ILE A  13      30.953   5.052  12.154  1.00  7.38           C  
ATOM    223  CG2 ILE A  13      31.149   2.648  11.419  1.00  7.38           C  
ATOM    224  CD1 ILE A  13      30.889   6.510  11.749  1.00  7.38           C  
ATOM    225  H   ILE A  13      32.121   3.259   8.770  1.00  7.38           H  
ATOM    226  HA  ILE A  13      32.828   5.470  10.390  1.00  7.38           H  
ATOM    227  HB  ILE A  13      30.572   4.305  10.189  1.00  7.38           H  
ATOM    228 1HG1 ILE A  13      29.996   4.771  12.574  1.00  7.38           H  
ATOM    229 2HG1 ILE A  13      31.715   4.941  12.925  1.00  7.38           H  
ATOM    230 1HG2 ILE A  13      30.141   2.453  11.756  1.00  7.38           H  
ATOM    231 2HG2 ILE A  13      31.374   2.004  10.569  1.00  7.38           H  
ATOM    232 3HG2 ILE A  13      31.841   2.440  12.229  1.00  7.38           H  
ATOM    233 1HD1 ILE A  13      30.652   7.119  12.621  1.00  7.38           H  
ATOM    234 2HD1 ILE A  13      31.859   6.819  11.346  1.00  7.38           H  
ATOM    235 3HD1 ILE A  13      30.123   6.649  10.993  1.00  7.38           H  
ATOM    236  N   LYS A  14      34.341   2.708  11.202  1.00  6.70           N  
ATOM    237  CA  LYS A  14      35.337   2.088  12.061  1.00  6.70           C  
ATOM    238  C   LYS A  14      36.754   2.626  11.803  1.00  6.70           C  
ATOM    239  O   LYS A  14      37.707   2.194  12.452  1.00  6.70           O  
ATOM    240  CB  LYS A  14      35.303   0.580  11.846  1.00  6.70           C  
ATOM    241  CG  LYS A  14      33.987  -0.066  12.269  1.00  6.70           C  
ATOM    242  CD  LYS A  14      33.989  -1.565  12.041  1.00  6.70           C  
ATOM    243  CE  LYS A  14      32.663  -2.184  12.465  1.00  6.70           C  
ATOM    244  NZ  LYS A  14      32.635  -3.656  12.235  1.00  6.70           N  
ATOM    245  H   LYS A  14      34.094   2.222  10.339  1.00  6.70           H  
ATOM    246  HA  LYS A  14      35.077   2.304  13.097  1.00  6.70           H  
ATOM    247 1HB  LYS A  14      35.460   0.363  10.788  1.00  6.70           H  
ATOM    248 2HB  LYS A  14      36.111   0.111  12.404  1.00  6.70           H  
ATOM    249 1HG  LYS A  14      33.791   0.145  13.319  1.00  6.70           H  
ATOM    250 2HG  LYS A  14      33.185   0.367  11.672  1.00  6.70           H  
ATOM    251 1HD  LYS A  14      34.152  -1.764  10.980  1.00  6.70           H  
ATOM    252 2HD  LYS A  14      34.796  -2.022  12.611  1.00  6.70           H  
ATOM    253 1HE  LYS A  14      32.501  -1.989  13.524  1.00  6.70           H  
ATOM    254 2HE  LYS A  14      31.857  -1.722  11.893  1.00  6.70           H  
ATOM    255 1HZ  LYS A  14      31.741  -4.026  12.527  1.00  6.70           H  
ATOM    256 2HZ  LYS A  14      32.774  -3.846  11.252  1.00  6.70           H  
ATOM    257 3HZ  LYS A  14      33.371  -4.095  12.768  1.00  6.70           H  
ATOM    258  N   LYS A  15      36.890   3.549  10.839  1.00  5.95           N  
ATOM    259  CA  LYS A  15      38.165   4.160  10.445  1.00  5.95           C  
ATOM    260  C   LYS A  15      38.362   5.546  11.075  1.00  5.95           C  
ATOM    261  O   LYS A  15      39.211   6.326  10.635  1.00  5.95           O  
ATOM    262  CB  LYS A  15      38.275   4.284   8.922  1.00  5.95           C  
ATOM    263  CG  LYS A  15      38.329   2.959   8.147  1.00  5.95           C  
ATOM    264  CD  LYS A  15      38.433   3.230   6.636  1.00  5.95           C  
ATOM    265  CE  LYS A  15      38.654   1.954   5.808  1.00  5.95           C  
ATOM    266  NZ  LYS A  15      37.458   1.068   5.809  1.00  5.95           N  
ATOM    267  H   LYS A  15      36.065   3.859  10.329  1.00  5.95           H  
ATOM    268  HA  LYS A  15      38.975   3.522  10.798  1.00  5.95           H  
ATOM    269 1HB  LYS A  15      37.430   4.855   8.545  1.00  5.95           H  
ATOM    270 2HB  LYS A  15      39.176   4.844   8.676  1.00  5.95           H  
ATOM    271 1HG  LYS A  15      39.188   2.374   8.474  1.00  5.95           H  
ATOM    272 2HG  LYS A  15      37.419   2.389   8.346  1.00  5.95           H  
ATOM    273 1HD  LYS A  15      37.501   3.696   6.297  1.00  5.95           H  
ATOM    274 2HD  LYS A  15      39.251   3.921   6.447  1.00  5.95           H  
ATOM    275 1HE  LYS A  15      38.876   2.238   4.781  1.00  5.95           H  
ATOM    276 2HE  LYS A  15      39.502   1.404   6.215  1.00  5.95           H  
ATOM    277 1HZ  LYS A  15      37.630   0.253   5.249  1.00  5.95           H  
ATOM    278 2HZ  LYS A  15      37.239   0.789   6.748  1.00  5.95           H  
ATOM    279 3HZ  LYS A  15      36.650   1.586   5.412  1.00  5.95           H  
ATOM    280  N   GLU A  16      37.558   5.853  12.087  1.00  5.19           N  
ATOM    281  CA  GLU A  16      37.619   7.126  12.804  1.00  5.19           C  
ATOM    282  C   GLU A  16      38.938   7.271  13.550  1.00  5.19           C  
ATOM    283  O   GLU A  16      39.743   6.340  13.605  1.00  5.19           O  
ATOM    284  CB  GLU A  16      36.439   7.261  13.773  1.00  5.19           C  
ATOM    285  CG  GLU A  16      35.089   7.529  13.103  1.00  5.19           C  
ATOM    286  CD  GLU A  16      34.982   8.933  12.535  1.00  5.19           C  
ATOM    287  OE1 GLU A  16      35.267   9.863  13.255  1.00  5.19           O  
ATOM    288  OE2 GLU A  16      34.615   9.075  11.392  1.00  5.19           O  
ATOM    289  H   GLU A  16      36.878   5.163  12.377  1.00  5.19           H  
ATOM    290  HA  GLU A  16      37.555   7.934  12.075  1.00  5.19           H  
ATOM    291 1HB  GLU A  16      36.342   6.339  14.350  1.00  5.19           H  
ATOM    292 2HB  GLU A  16      36.629   8.067  14.480  1.00  5.19           H  
ATOM    293 1HG  GLU A  16      34.965   6.822  12.284  1.00  5.19           H  
ATOM    294 2HG  GLU A  16      34.286   7.358  13.819  1.00  5.19           H  
ATOM    295  N   LEU A  17      39.175   8.446  14.134  1.00  4.49           N  
ATOM    296  CA  LEU A  17      40.457   8.726  14.788  1.00  4.49           C  
ATOM    297  C   LEU A  17      40.632   8.028  16.137  1.00  4.49           C  
ATOM    298  O   LEU A  17      40.733   8.640  17.203  1.00  4.49           O  
ATOM    299  CB  LEU A  17      40.602  10.233  14.980  1.00  4.49           C  
ATOM    300  CG  LEU A  17      40.575  11.055  13.690  1.00  4.49           C  
ATOM    301  CD1 LEU A  17      40.648  12.534  14.033  1.00  4.49           C  
ATOM    302  CD2 LEU A  17      41.739  10.634  12.808  1.00  4.49           C  
ATOM    303  H   LEU A  17      38.467   9.168  14.088  1.00  4.49           H  
ATOM    304  HA  LEU A  17      41.252   8.381  14.129  1.00  4.49           H  
ATOM    305 1HB  LEU A  17      39.792  10.584  15.618  1.00  4.49           H  
ATOM    306 2HB  LEU A  17      41.549  10.430  15.483  1.00  4.49           H  
ATOM    307  HG  LEU A  17      39.638  10.876  13.161  1.00  4.49           H  
ATOM    308 1HD1 LEU A  17      40.620  13.122  13.115  1.00  4.49           H  
ATOM    309 2HD1 LEU A  17      39.799  12.803  14.662  1.00  4.49           H  
ATOM    310 3HD1 LEU A  17      41.575  12.739  14.566  1.00  4.49           H  
ATOM    311 1HD2 LEU A  17      41.723  11.213  11.883  1.00  4.49           H  
ATOM    312 2HD2 LEU A  17      42.677  10.815  13.333  1.00  4.49           H  
ATOM    313 3HD2 LEU A  17      41.652   9.571  12.573  1.00  4.49           H  
ATOM    314  N   LEU A  18      40.743   6.719  16.056  1.00  3.92           N  
ATOM    315  CA  LEU A  18      40.860   5.835  17.196  1.00  3.92           C  
ATOM    316  C   LEU A  18      42.315   5.718  17.621  1.00  3.92           C  
ATOM    317  O   LEU A  18      42.952   4.688  17.388  1.00  3.92           O  
ATOM    318  CB  LEU A  18      40.307   4.455  16.811  1.00  3.92           C  
ATOM    319  CG  LEU A  18      38.840   4.406  16.366  1.00  3.92           C  
ATOM    320  CD1 LEU A  18      38.496   2.985  15.951  1.00  3.92           C  
ATOM    321  CD2 LEU A  18      37.959   4.877  17.478  1.00  3.92           C  
ATOM    322  H   LEU A  18      40.677   6.318  15.127  1.00  3.92           H  
ATOM    323  HA  LEU A  18      40.285   6.247  18.021  1.00  3.92           H  
ATOM    324 1HB  LEU A  18      40.873   4.099  15.967  1.00  3.92           H  
ATOM    325 2HB  LEU A  18      40.443   3.768  17.641  1.00  3.92           H  
ATOM    326  HG  LEU A  18      38.699   5.046  15.502  1.00  3.92           H  
ATOM    327 1HD1 LEU A  18      37.458   2.943  15.614  1.00  3.92           H  
ATOM    328 2HD1 LEU A  18      39.151   2.679  15.130  1.00  3.92           H  
ATOM    329 3HD1 LEU A  18      38.634   2.312  16.796  1.00  3.92           H  
ATOM    330 1HD2 LEU A  18      36.918   4.843  17.155  1.00  3.92           H  
ATOM    331 2HD2 LEU A  18      38.095   4.226  18.338  1.00  3.92           H  
ATOM    332 3HD2 LEU A  18      38.225   5.901  17.739  1.00  3.92           H  
ATOM    333  N   THR A  19      42.840   6.801  18.194  1.00  3.53           N  
ATOM    334  CA  THR A  19      44.250   6.857  18.602  1.00  3.53           C  
ATOM    335  C   THR A  19      44.419   6.789  20.118  1.00  3.53           C  
ATOM    336  O   THR A  19      43.840   7.589  20.855  1.00  3.53           O  
ATOM    337  CB  THR A  19      44.921   8.134  18.076  1.00  3.53           C  
ATOM    338  OG1 THR A  19      44.873   8.146  16.639  1.00  3.53           O  
ATOM    339  CG2 THR A  19      46.370   8.192  18.533  1.00  3.53           C  
ATOM    340  H   THR A  19      42.225   7.611  18.303  1.00  3.53           H  
ATOM    341  HA  THR A  19      44.768   5.996  18.178  1.00  3.53           H  
ATOM    342  HB  THR A  19      44.387   9.005  18.456  1.00  3.53           H  
ATOM    343  HG1 THR A  19      45.248   7.329  16.303  1.00  3.53           H  
ATOM    344 1HG2 THR A  19      46.836   9.100  18.153  1.00  3.53           H  
ATOM    345 2HG2 THR A  19      46.417   8.191  19.623  1.00  3.53           H  
ATOM    346 3HG2 THR A  19      46.896   7.329  18.148  1.00  3.53           H  
ATOM    347  N   CYS A  20      45.253   5.851  20.573  1.00  3.30           N  
ATOM    348  CA  CYS A  20      45.455   5.600  21.992  1.00  3.30           C  
ATOM    349  C   CYS A  20      46.014   6.814  22.732  1.00  3.30           C  
ATOM    350  O   CYS A  20      47.124   7.255  22.440  1.00  3.30           O  
ATOM    351  CB  CYS A  20      46.420   4.445  22.185  1.00  3.30           C  
ATOM    352  SG  CYS A  20      46.709   4.026  23.905  1.00  3.30           S  
ATOM    353  H   CYS A  20      45.689   5.222  19.905  1.00  3.30           H  
ATOM    354  HA  CYS A  20      44.497   5.311  22.412  1.00  3.30           H  
ATOM    355 1HB  CYS A  20      46.032   3.560  21.671  1.00  3.30           H  
ATOM    356 2HB  CYS A  20      47.371   4.688  21.732  1.00  3.30           H  
ATOM    357  N   PRO A  21      45.336   7.325  23.775  1.00  3.19           N  
ATOM    358  CA  PRO A  21      45.720   8.506  24.528  1.00  3.19           C  
ATOM    359  C   PRO A  21      46.792   8.293  25.589  1.00  3.19           C  
ATOM    360  O   PRO A  21      46.593   8.692  26.740  1.00  3.19           O  
ATOM    361  CB  PRO A  21      44.396   8.885  25.190  1.00  3.19           C  
ATOM    362  CG  PRO A  21      43.728   7.558  25.442  1.00  3.19           C  
ATOM    363  CD  PRO A  21      44.081   6.716  24.234  1.00  3.19           C  
ATOM    364  HA  PRO A  21      46.036   9.286  23.820  1.00  3.19           H  
ATOM    365 1HB  PRO A  21      44.588   9.453  26.113  1.00  3.19           H  
ATOM    366 2HB  PRO A  21      43.813   9.535  24.523  1.00  3.19           H  
ATOM    367 1HG  PRO A  21      44.095   7.129  26.381  1.00  3.19           H  
ATOM    368 2HG  PRO A  21      42.639   7.695  25.554  1.00  3.19           H  
ATOM    369 1HD  PRO A  21      44.241   5.680  24.545  1.00  3.19           H  
ATOM    370 2HD  PRO A  21      43.291   6.821  23.467  1.00  3.19           H  
ATOM    371  N   THR A  22      47.920   7.692  25.221  1.00  3.15           N  
ATOM    372  CA  THR A  22      48.995   7.557  26.202  1.00  3.15           C  
ATOM    373  C   THR A  22      50.312   8.004  25.540  1.00  3.15           C  
ATOM    374  O   THR A  22      50.472   7.811  24.340  1.00  3.15           O  
ATOM    375  CB  THR A  22      49.127   6.093  26.713  1.00  3.15           C  
ATOM    376  OG1 THR A  22      49.525   5.247  25.652  1.00  3.15           O  
ATOM    377  CG2 THR A  22      47.809   5.566  27.254  1.00  3.15           C  
ATOM    378  H   THR A  22      48.017   7.390  24.250  1.00  3.15           H  
ATOM    379  HA  THR A  22      48.756   8.182  27.051  1.00  3.15           H  
ATOM    380  HB  THR A  22      49.870   6.059  27.497  1.00  3.15           H  
ATOM    381  HG1 THR A  22      48.835   5.224  24.977  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      47.946   4.544  27.599  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      47.477   6.191  28.084  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      47.058   5.580  26.471  1.00  3.15           H  
ATOM    385  N   PRO A  23      51.286   8.578  26.271  1.00  3.14           N  
ATOM    386  CA  PRO A  23      52.623   8.911  25.784  1.00  3.14           C  
ATOM    387  C   PRO A  23      53.376   7.724  25.187  1.00  3.14           C  
ATOM    388  O   PRO A  23      53.816   7.750  24.039  1.00  3.14           O  
ATOM    389  CB  PRO A  23      53.308   9.436  27.048  1.00  3.14           C  
ATOM    390  CG  PRO A  23      52.178  10.017  27.859  1.00  3.14           C  
ATOM    391  CD  PRO A  23      51.017   9.061  27.646  1.00  3.14           C  
ATOM    392  HA  PRO A  23      52.535   9.714  25.038  1.00  3.14           H  
ATOM    393 1HB  PRO A  23      53.869   8.650  27.551  1.00  3.14           H  
ATOM    394 2HB  PRO A  23      54.045  10.204  26.774  1.00  3.14           H  
ATOM    395 1HG  PRO A  23      52.475  10.098  28.902  1.00  3.14           H  
ATOM    396 2HG  PRO A  23      51.958  11.038  27.518  1.00  3.14           H  
ATOM    397 1HD  PRO A  23      51.022   8.239  28.374  1.00  3.14           H  
ATOM    398 2HD  PRO A  23      50.103   9.665  27.693  1.00  3.14           H  
ATOM    399  N   GLY A  24      53.527   6.666  25.977  1.00  3.11           N  
ATOM    400  CA  GLY A  24      54.342   5.512  25.593  1.00  3.11           C  
ATOM    401  C   GLY A  24      53.674   4.515  24.652  1.00  3.11           C  
ATOM    402  O   GLY A  24      53.590   3.327  24.964  1.00  3.11           O  
ATOM    403  H   GLY A  24      53.102   6.663  26.891  1.00  3.11           H  
ATOM    404 1HA  GLY A  24      55.256   5.876  25.124  1.00  3.11           H  
ATOM    405 2HA  GLY A  24      54.655   4.989  26.493  1.00  3.11           H  
ATOM    406  N   CYS A  25      53.215   4.981  23.499  1.00  3.03           N  
ATOM    407  CA  CYS A  25      52.566   4.071  22.557  1.00  3.03           C  
ATOM    408  C   CYS A  25      52.680   4.553  21.124  1.00  3.03           C  
ATOM    409  O   CYS A  25      53.062   5.689  20.855  1.00  3.03           O  
ATOM    410  CB  CYS A  25      51.074   3.901  22.863  1.00  3.03           C  
ATOM    411  SG  CYS A  25      50.076   5.387  22.568  1.00  3.03           S  
ATOM    412  H   CYS A  25      53.333   5.977  23.310  1.00  3.03           H  
ATOM    413  HA  CYS A  25      53.048   3.097  22.631  1.00  3.03           H  
ATOM    414 1HB  CYS A  25      50.664   3.092  22.260  1.00  3.03           H  
ATOM    415 2HB  CYS A  25      50.949   3.618  23.912  1.00  3.03           H  
ATOM    416  HG  CYS A  25      50.665   6.202  23.480  1.00  3.03           H  
ATOM    417  N   ASP A  26      52.313   3.679  20.197  1.00  2.92           N  
ATOM    418  CA  ASP A  26      52.297   4.008  18.778  1.00  2.92           C  
ATOM    419  C   ASP A  26      50.900   4.370  18.269  1.00  2.92           C  
ATOM    420  O   ASP A  26      50.648   4.349  17.066  1.00  2.92           O  
ATOM    421  CB  ASP A  26      52.827   2.826  17.969  1.00  2.92           C  
ATOM    422  CG  ASP A  26      51.948   1.591  18.112  1.00  2.92           C  
ATOM    423  OD1 ASP A  26      50.977   1.672  18.850  1.00  2.92           O  
ATOM    424  OD2 ASP A  26      52.237   0.593  17.495  1.00  2.92           O  
ATOM    425  H   ASP A  26      52.036   2.751  20.483  1.00  2.92           H  
ATOM    426  HA  ASP A  26      52.949   4.866  18.615  1.00  2.92           H  
ATOM    427 1HB  ASP A  26      52.878   3.101  16.915  1.00  2.92           H  
ATOM    428 2HB  ASP A  26      53.841   2.583  18.295  1.00  2.92           H  
ATOM    429  N   GLY A  27      49.942   4.577  19.173  1.00  2.84           N  
ATOM    430  CA  GLY A  27      48.563   4.934  18.796  1.00  2.84           C  
ATOM    431  C   GLY A  27      47.689   3.732  18.366  1.00  2.84           C  
ATOM    432  O   GLY A  27      46.513   3.627  18.770  1.00  2.84           O  
ATOM    433  H   GLY A  27      50.190   4.538  20.150  1.00  2.84           H  
ATOM    434 1HA  GLY A  27      48.094   5.449  19.633  1.00  2.84           H  
ATOM    435 2HA  GLY A  27      48.606   5.652  17.980  1.00  2.84           H  
ATOM    436  N   SER A  28      48.300   2.897  17.502  1.00  2.83           N  
ATOM    437  CA  SER A  28      47.780   1.697  16.849  1.00  2.83           C  
ATOM    438  C   SER A  28      47.771   0.399  17.675  1.00  2.83           C  
ATOM    439  O   SER A  28      46.965  -0.493  17.417  1.00  2.83           O  
ATOM    440  CB  SER A  28      48.612   1.433  15.608  1.00  2.83           C  
ATOM    441  OG  SER A  28      48.499   2.487  14.684  1.00  2.83           O  
ATOM    442  H   SER A  28      49.250   3.164  17.259  1.00  2.83           H  
ATOM    443  HA  SER A  28      46.768   1.911  16.541  1.00  2.83           H  
ATOM    444 1HB  SER A  28      49.659   1.300  15.894  1.00  2.83           H  
ATOM    445 2HB  SER A  28      48.275   0.505  15.147  1.00  2.83           H  
ATOM    446  HG  SER A  28      49.005   3.217  15.067  1.00  2.83           H  
ATOM    447  N   GLY A  29      48.634   0.255  18.663  1.00  2.96           N  
ATOM    448  CA  GLY A  29      48.639  -1.006  19.386  1.00  2.96           C  
ATOM    449  C   GLY A  29      47.305  -1.266  20.084  1.00  2.96           C  
ATOM    450  O   GLY A  29      46.628  -0.340  20.536  1.00  2.96           O  
ATOM    451  H   GLY A  29      49.342   0.963  18.859  1.00  2.96           H  
ATOM    452 1HA  GLY A  29      48.858  -1.818  18.693  1.00  2.96           H  
ATOM    453 2HA  GLY A  29      49.443  -0.991  20.122  1.00  2.96           H  
ATOM    454  N   HIS A  30      46.958  -2.545  20.215  1.00  3.22           N  
ATOM    455  CA  HIS A  30      45.736  -2.955  20.900  1.00  3.22           C  
ATOM    456  C   HIS A  30      45.984  -4.349  21.469  1.00  3.22           C  
ATOM    457  O   HIS A  30      46.632  -5.178  20.830  1.00  3.22           O  
ATOM    458  CB  HIS A  30      44.511  -3.055  19.983  1.00  3.22           C  
ATOM    459  CG  HIS A  30      43.173  -3.062  20.768  1.00  3.22           C  
ATOM    460  ND1 HIS A  30      42.826  -4.057  21.644  1.00  3.22           N  
ATOM    461  CD2 HIS A  30      42.120  -2.238  20.722  1.00  3.22           C  
ATOM    462  CE1 HIS A  30      41.623  -3.817  22.134  1.00  3.22           C  
ATOM    463  NE2 HIS A  30      41.170  -2.725  21.593  1.00  3.22           N  
ATOM    464  H   HIS A  30      47.557  -3.253  19.819  1.00  3.22           H  
ATOM    465  HA  HIS A  30      45.502  -2.270  21.706  1.00  3.22           H  
ATOM    466 1HB  HIS A  30      44.498  -2.209  19.288  1.00  3.22           H  
ATOM    467 2HB  HIS A  30      44.562  -3.970  19.386  1.00  3.22           H  
ATOM    468  HD2 HIS A  30      42.035  -1.369  20.098  1.00  3.22           H  
ATOM    469  HE1 HIS A  30      41.096  -4.437  22.859  1.00  3.22           H  
ATOM    470  HE2 HIS A  30      40.259  -2.315  21.776  1.00  3.22           H  
ATOM    471  N   ILE A  31      45.474  -4.603  22.664  1.00  3.60           N  
ATOM    472  CA  ILE A  31      45.601  -5.911  23.309  1.00  3.60           C  
ATOM    473  C   ILE A  31      44.779  -7.044  22.642  1.00  3.60           C  
ATOM    474  O   ILE A  31      45.079  -8.226  22.841  1.00  3.60           O  
ATOM    475  CB  ILE A  31      45.243  -5.776  24.803  1.00  3.60           C  
ATOM    476  CG1 ILE A  31      43.771  -5.373  24.958  1.00  3.60           C  
ATOM    477  CG2 ILE A  31      46.166  -4.752  25.471  1.00  3.60           C  
ATOM    478  CD1 ILE A  31      43.287  -5.361  26.384  1.00  3.60           C  
ATOM    479  H   ILE A  31      44.975  -3.848  23.137  1.00  3.60           H  
ATOM    480  HA  ILE A  31      46.649  -6.197  23.257  1.00  3.60           H  
ATOM    481  HB  ILE A  31      45.365  -6.741  25.288  1.00  3.60           H  
ATOM    482 1HG1 ILE A  31      43.632  -4.391  24.528  1.00  3.60           H  
ATOM    483 2HG1 ILE A  31      43.152  -6.078  24.409  1.00  3.60           H  
ATOM    484 1HG2 ILE A  31      45.918  -4.663  26.529  1.00  3.60           H  
ATOM    485 2HG2 ILE A  31      47.197  -5.074  25.367  1.00  3.60           H  
ATOM    486 3HG2 ILE A  31      46.043  -3.797  24.998  1.00  3.60           H  
ATOM    487 1HD1 ILE A  31      42.237  -5.070  26.408  1.00  3.60           H  
ATOM    488 2HD1 ILE A  31      43.399  -6.354  26.816  1.00  3.60           H  
ATOM    489 3HD1 ILE A  31      43.874  -4.642  26.960  1.00  3.60           H  
ATOM    490  N   THR A  32      43.757  -6.687  21.857  1.00  4.04           N  
ATOM    491  CA  THR A  32      42.902  -7.651  21.161  1.00  4.04           C  
ATOM    492  C   THR A  32      42.796  -7.358  19.649  1.00  4.04           C  
ATOM    493  O   THR A  32      42.461  -6.245  19.229  1.00  4.04           O  
ATOM    494  CB  THR A  32      41.494  -7.685  21.801  1.00  4.04           C  
ATOM    495  OG1 THR A  32      41.610  -8.041  23.185  1.00  4.04           O  
ATOM    496  CG2 THR A  32      40.603  -8.708  21.117  1.00  4.04           C  
ATOM    497  H   THR A  32      43.562  -5.700  21.749  1.00  4.04           H  
ATOM    498  HA  THR A  32      43.345  -8.640  21.274  1.00  4.04           H  
ATOM    499  HB  THR A  32      41.036  -6.704  21.719  1.00  4.04           H  
ATOM    500  HG1 THR A  32      42.152  -8.835  23.268  1.00  4.04           H  
ATOM    501 1HG2 THR A  32      39.626  -8.710  21.597  1.00  4.04           H  
ATOM    502 2HG2 THR A  32      40.483  -8.467  20.087  1.00  4.04           H  
ATOM    503 3HG2 THR A  32      41.050  -9.696  21.205  1.00  4.04           H  
ATOM    504  N   GLY A  33      42.949  -8.417  18.842  1.00  4.43           N  
ATOM    505  CA  GLY A  33      42.921  -8.385  17.365  1.00  4.43           C  
ATOM    506  C   GLY A  33      41.654  -7.810  16.707  1.00  4.43           C  
ATOM    507  O   GLY A  33      41.603  -7.647  15.491  1.00  4.43           O  
ATOM    508  H   GLY A  33      43.167  -9.301  19.281  1.00  4.43           H  
ATOM    509 1HA  GLY A  33      43.782  -7.810  17.020  1.00  4.43           H  
ATOM    510 2HA  GLY A  33      43.074  -9.399  16.996  1.00  4.43           H  
ATOM    511  N   ASN A  34      40.632  -7.532  17.503  1.00  4.66           N  
ATOM    512  CA  ASN A  34      39.377  -6.955  17.041  1.00  4.66           C  
ATOM    513  C   ASN A  34      39.550  -5.560  16.438  1.00  4.66           C  
ATOM    514  O   ASN A  34      38.743  -5.142  15.602  1.00  4.66           O  
ATOM    515  CB  ASN A  34      38.392  -6.887  18.190  1.00  4.66           C  
ATOM    516  CG  ASN A  34      37.844  -8.227  18.567  1.00  4.66           C  
ATOM    517  OD1 ASN A  34      37.879  -9.180  17.779  1.00  4.66           O  
ATOM    518  ND2 ASN A  34      37.331  -8.328  19.766  1.00  4.66           N  
ATOM    519  H   ASN A  34      40.756  -7.688  18.487  1.00  4.66           H  
ATOM    520  HA  ASN A  34      38.971  -7.600  16.260  1.00  4.66           H  
ATOM    521 1HB  ASN A  34      38.893  -6.459  19.060  1.00  4.66           H  
ATOM    522 2HB  ASN A  34      37.569  -6.223  17.926  1.00  4.66           H  
ATOM    523 1HD2 ASN A  34      36.948  -9.200  20.073  1.00  4.66           H  
ATOM    524 2HD2 ASN A  34      37.321  -7.537  20.377  1.00  4.66           H  
ATOM    525  N   TYR A  35      40.574  -4.826  16.880  1.00  4.64           N  
ATOM    526  CA  TYR A  35      40.773  -3.466  16.380  1.00  4.64           C  
ATOM    527  C   TYR A  35      42.194  -3.228  15.893  1.00  4.64           C  
ATOM    528  O   TYR A  35      43.153  -3.772  16.436  1.00  4.64           O  
ATOM    529  CB  TYR A  35      40.459  -2.443  17.465  1.00  4.64           C  
ATOM    530  CG  TYR A  35      39.057  -2.487  18.008  1.00  4.64           C  
ATOM    531  CD1 TYR A  35      38.750  -3.353  19.045  1.00  4.64           C  
ATOM    532  CD2 TYR A  35      38.082  -1.659  17.482  1.00  4.64           C  
ATOM    533  CE1 TYR A  35      37.471  -3.398  19.550  1.00  4.64           C  
ATOM    534  CE2 TYR A  35      36.800  -1.700  17.986  1.00  4.64           C  
ATOM    535  CZ  TYR A  35      36.492  -2.567  19.017  1.00  4.64           C  
ATOM    536  OH  TYR A  35      35.213  -2.609  19.521  1.00  4.64           O  
ATOM    537  H   TYR A  35      41.218  -5.233  17.566  1.00  4.64           H  
ATOM    538  HA  TYR A  35      40.106  -3.303  15.534  1.00  4.64           H  
ATOM    539 1HB  TYR A  35      41.136  -2.598  18.272  1.00  4.64           H  
ATOM    540 2HB  TYR A  35      40.638  -1.444  17.078  1.00  4.64           H  
ATOM    541  HD1 TYR A  35      39.524  -4.001  19.458  1.00  4.64           H  
ATOM    542  HD2 TYR A  35      38.328  -0.976  16.668  1.00  4.64           H  
ATOM    543  HE1 TYR A  35      37.229  -4.081  20.363  1.00  4.64           H  
ATOM    544  HE2 TYR A  35      36.030  -1.050  17.571  1.00  4.64           H  
ATOM    545  HH  TYR A  35      34.656  -1.996  19.031  1.00  4.64           H  
ATOM    546  N   ALA A  36      42.331  -2.372  14.880  1.00  4.35           N  
ATOM    547  CA  ALA A  36      43.642  -1.971  14.362  1.00  4.35           C  
ATOM    548  C   ALA A  36      44.261  -0.798  15.129  1.00  4.35           C  
ATOM    549  O   ALA A  36      45.378  -0.389  14.820  1.00  4.35           O  
ATOM    550  CB  ALA A  36      43.522  -1.589  12.900  1.00  4.35           C  
ATOM    551  H   ALA A  36      41.501  -1.977  14.460  1.00  4.35           H  
ATOM    552  HA  ALA A  36      44.314  -2.824  14.458  1.00  4.35           H  
ATOM    553 1HB  ALA A  36      44.506  -1.328  12.514  1.00  4.35           H  
ATOM    554 2HB  ALA A  36      43.121  -2.430  12.335  1.00  4.35           H  
ATOM    555 3HB  ALA A  36      42.855  -0.733  12.806  1.00  4.35           H  
ATOM    556  N   SER A  37      43.501  -0.217  16.057  1.00  3.89           N  
ATOM    557  CA  SER A  37      43.942   0.935  16.851  1.00  3.89           C  
ATOM    558  C   SER A  37      42.967   1.169  17.996  1.00  3.89           C  
ATOM    559  O   SER A  37      41.909   0.523  18.045  1.00  3.89           O  
ATOM    560  CB  SER A  37      44.062   2.171  15.991  1.00  3.89           C  
ATOM    561  OG  SER A  37      42.823   2.648  15.626  1.00  3.89           O  
ATOM    562  H   SER A  37      42.596  -0.612  16.239  1.00  3.89           H  
ATOM    563  HA  SER A  37      44.904   0.712  17.290  1.00  3.89           H  
ATOM    564 1HB  SER A  37      44.606   2.945  16.535  1.00  3.89           H  
ATOM    565 2HB  SER A  37      44.636   1.946  15.100  1.00  3.89           H  
ATOM    566  HG  SER A  37      42.640   3.350  16.297  1.00  3.89           H  
ATOM    567  N   HIS A  38      43.258   2.106  18.907  1.00  3.39           N  
ATOM    568  CA  HIS A  38      42.201   2.299  19.896  1.00  3.39           C  
ATOM    569  C   HIS A  38      42.104   3.685  20.479  1.00  3.39           C  
ATOM    570  O   HIS A  38      43.095   4.349  20.687  1.00  3.39           O  
ATOM    571  CB  HIS A  38      42.366   1.339  21.057  1.00  3.39           C  
ATOM    572  CG  HIS A  38      41.041   0.984  21.537  1.00  3.39           C  
ATOM    573  ND1 HIS A  38      40.092   0.554  20.644  1.00  3.39           N  
ATOM    574  CD2 HIS A  38      40.467   0.935  22.756  1.00  3.39           C  
ATOM    575  CE1 HIS A  38      38.976   0.268  21.278  1.00  3.39           C  
ATOM    576  NE2 HIS A  38      39.169   0.492  22.572  1.00  3.39           N  
ATOM    577  H   HIS A  38      44.140   2.628  18.887  1.00  3.39           H  
ATOM    578  HA  HIS A  38      41.238   2.098  19.429  1.00  3.39           H  
ATOM    579 1HB  HIS A  38      42.942   0.479  20.770  1.00  3.39           H  
ATOM    580 2HB  HIS A  38      42.907   1.834  21.871  1.00  3.39           H  
ATOM    581  HD1 HIS A  38      40.306   0.482  19.641  1.00  3.39           H  
ATOM    582  HD2 HIS A  38      40.834   1.163  23.752  1.00  3.39           H  
ATOM    583  HE1 HIS A  38      38.104  -0.089  20.729  1.00  3.39           H  
ATOM    584  N   ARG A  39      40.873   4.090  20.791  1.00  2.93           N  
ATOM    585  CA  ARG A  39      40.540   5.386  21.394  1.00  2.93           C  
ATOM    586  C   ARG A  39      40.693   5.464  22.913  1.00  2.93           C  
ATOM    587  O   ARG A  39      40.423   6.507  23.511  1.00  2.93           O  
ATOM    588  CB  ARG A  39      39.111   5.758  21.064  1.00  2.93           C  
ATOM    589  CG  ARG A  39      38.063   4.817  21.647  1.00  2.93           C  
ATOM    590  CD  ARG A  39      36.683   5.182  21.209  1.00  2.93           C  
ATOM    591  NE  ARG A  39      35.677   4.309  21.791  1.00  2.93           N  
ATOM    592  CZ  ARG A  39      34.354   4.398  21.549  1.00  2.93           C  
ATOM    593  NH1 ARG A  39      33.894   5.324  20.737  1.00  2.93           N  
ATOM    594  NH2 ARG A  39      33.518   3.552  22.127  1.00  2.93           N  
ATOM    595  H   ARG A  39      40.110   3.455  20.591  1.00  2.93           H  
ATOM    596  HA  ARG A  39      41.201   6.134  20.951  1.00  2.93           H  
ATOM    597 1HB  ARG A  39      38.904   6.757  21.445  1.00  2.93           H  
ATOM    598 2HB  ARG A  39      38.985   5.788  20.000  1.00  2.93           H  
ATOM    599 1HG  ARG A  39      38.272   3.794  21.322  1.00  2.93           H  
ATOM    600 2HG  ARG A  39      38.101   4.863  22.736  1.00  2.93           H  
ATOM    601 1HD  ARG A  39      36.466   6.204  21.518  1.00  2.93           H  
ATOM    602 2HD  ARG A  39      36.608   5.110  20.129  1.00  2.93           H  
ATOM    603  HE  ARG A  39      35.993   3.583  22.422  1.00  2.93           H  
ATOM    604 1HH1 ARG A  39      34.533   5.971  20.295  1.00  2.93           H  
ATOM    605 2HH1 ARG A  39      32.904   5.390  20.555  1.00  2.93           H  
ATOM    606 1HH2 ARG A  39      33.871   2.839  22.750  1.00  2.93           H  
ATOM    607 2HH2 ARG A  39      32.528   3.618  21.944  1.00  2.93           H  
ATOM    608  N   SER A  40      41.071   4.366  23.543  1.00  2.55           N  
ATOM    609  CA  SER A  40      41.184   4.332  24.994  1.00  2.55           C  
ATOM    610  C   SER A  40      42.382   3.566  25.474  1.00  2.55           C  
ATOM    611  O   SER A  40      42.669   2.460  25.013  1.00  2.55           O  
ATOM    612  CB  SER A  40      39.958   3.696  25.619  1.00  2.55           C  
ATOM    613  OG  SER A  40      40.131   3.541  27.022  1.00  2.55           O  
ATOM    614  H   SER A  40      41.293   3.549  22.997  1.00  2.55           H  
ATOM    615  HA  SER A  40      41.273   5.357  25.356  1.00  2.55           H  
ATOM    616 1HB  SER A  40      39.083   4.315  25.420  1.00  2.55           H  
ATOM    617 2HB  SER A  40      39.777   2.727  25.165  1.00  2.55           H  
ATOM    618  HG  SER A  40      40.028   4.429  27.395  1.00  2.55           H  
ATOM    619  N   LEU A  41      43.009   4.104  26.512  1.00  2.26           N  
ATOM    620  CA  LEU A  41      44.161   3.477  27.132  1.00  2.26           C  
ATOM    621  C   LEU A  41      43.821   2.096  27.681  1.00  2.26           C  
ATOM    622  O   LEU A  41      44.701   1.254  27.839  1.00  2.26           O  
ATOM    623  CB  LEU A  41      44.739   4.371  28.228  1.00  2.26           C  
ATOM    624  CG  LEU A  41      43.944   4.564  29.498  1.00  2.26           C  
ATOM    625  CD1 LEU A  41      44.257   3.421  30.454  1.00  2.26           C  
ATOM    626  CD2 LEU A  41      44.333   5.902  30.106  1.00  2.26           C  
ATOM    627  H   LEU A  41      42.699   5.001  26.856  1.00  2.26           H  
ATOM    628  HA  LEU A  41      44.930   3.368  26.383  1.00  2.26           H  
ATOM    629 1HB  LEU A  41      45.697   3.958  28.518  1.00  2.26           H  
ATOM    630 2HB  LEU A  41      44.910   5.356  27.806  1.00  2.26           H  
ATOM    631  HG  LEU A  41      42.876   4.552  29.285  1.00  2.26           H  
ATOM    632 1HD1 LEU A  41      43.702   3.556  31.383  1.00  2.26           H  
ATOM    633 2HD1 LEU A  41      43.991   2.475  30.020  1.00  2.26           H  
ATOM    634 3HD1 LEU A  41      45.308   3.420  30.655  1.00  2.26           H  
ATOM    635 1HD2 LEU A  41      43.778   6.057  31.033  1.00  2.26           H  
ATOM    636 2HD2 LEU A  41      45.401   5.908  30.316  1.00  2.26           H  
ATOM    637 3HD2 LEU A  41      44.101   6.703  29.403  1.00  2.26           H  
ATOM    638  N   SER A  42      42.529   1.838  27.940  1.00  2.08           N  
ATOM    639  CA  SER A  42      42.104   0.566  28.496  1.00  2.08           C  
ATOM    640  C   SER A  42      42.379  -0.626  27.578  1.00  2.08           C  
ATOM    641  O   SER A  42      42.405  -1.766  28.042  1.00  2.08           O  
ATOM    642  CB  SER A  42      40.631   0.639  28.848  1.00  2.08           C  
ATOM    643  OG  SER A  42      39.836   0.808  27.707  1.00  2.08           O  
ATOM    644  H   SER A  42      41.817   2.537  27.733  1.00  2.08           H  
ATOM    645  HA  SER A  42      42.661   0.405  29.420  1.00  2.08           H  
ATOM    646 1HB  SER A  42      40.342  -0.277  29.360  1.00  2.08           H  
ATOM    647 2HB  SER A  42      40.462   1.467  29.535  1.00  2.08           H  
ATOM    648  HG  SER A  42      39.939   1.745  27.446  1.00  2.08           H  
ATOM    649  N   GLY A  43      42.564  -0.376  26.278  1.00  1.98           N  
ATOM    650  CA  GLY A  43      42.855  -1.452  25.344  1.00  1.98           C  
ATOM    651  C   GLY A  43      44.291  -1.373  24.838  1.00  1.98           C  
ATOM    652  O   GLY A  43      44.676  -2.118  23.937  1.00  1.98           O  
ATOM    653  H   GLY A  43      42.533   0.585  25.933  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      42.687  -2.412  25.826  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      42.170  -1.392  24.499  1.00  1.98           H  
ATOM    656  N   CYS A  44      45.085  -0.451  25.383  1.00  1.99           N  
ATOM    657  CA  CYS A  44      46.439  -0.258  24.885  1.00  1.99           C  
ATOM    658  C   CYS A  44      47.469  -1.126  25.617  1.00  1.99           C  
ATOM    659  O   CYS A  44      47.529  -1.098  26.854  1.00  1.99           O  
ATOM    660  CB  CYS A  44      46.826   1.198  25.004  1.00  1.99           C  
ATOM    661  SG  CYS A  44      45.757   2.241  24.031  1.00  1.99           S  
ATOM    662  H   CYS A  44      44.762   0.123  26.162  1.00  1.99           H  
ATOM    663  HA  CYS A  44      46.414  -0.463  23.823  1.00  1.99           H  
ATOM    664 1HB  CYS A  44      46.759   1.515  26.044  1.00  1.99           H  
ATOM    665 2HB  CYS A  44      47.857   1.339  24.672  1.00  1.99           H  
ATOM    666  N   PRO A  45      48.306  -1.899  24.911  1.00  2.12           N  
ATOM    667  CA  PRO A  45      49.354  -2.692  25.488  1.00  2.12           C  
ATOM    668  C   PRO A  45      50.227  -1.762  26.280  1.00  2.12           C  
ATOM    669  O   PRO A  45      50.485  -0.641  25.843  1.00  2.12           O  
ATOM    670  CB  PRO A  45      50.090  -3.236  24.262  1.00  2.12           C  
ATOM    671  CG  PRO A  45      49.051  -3.249  23.187  1.00  2.12           C  
ATOM    672  CD  PRO A  45      48.194  -2.029  23.468  1.00  2.12           C  
ATOM    673  HA  PRO A  45      48.929  -3.486  26.120  1.00  2.12           H  
ATOM    674 1HB  PRO A  45      50.951  -2.593  24.027  1.00  2.12           H  
ATOM    675 2HB  PRO A  45      50.489  -4.237  24.481  1.00  2.12           H  
ATOM    676 1HG  PRO A  45      49.525  -3.212  22.195  1.00  2.12           H  
ATOM    677 2HG  PRO A  45      48.479  -4.185  23.225  1.00  2.12           H  
ATOM    678 1HD  PRO A  45      48.556  -1.130  22.948  1.00  2.12           H  
ATOM    679 2HD  PRO A  45      47.190  -2.296  23.203  1.00  2.12           H  
ATOM    680  N   LEU A  46      50.686  -2.229  27.420  1.00  2.37           N  
ATOM    681  CA  LEU A  46      51.550  -1.497  28.332  1.00  2.37           C  
ATOM    682  C   LEU A  46      50.935  -0.277  29.000  1.00  2.37           C  
ATOM    683  O   LEU A  46      51.642   0.417  29.716  1.00  2.37           O  
ATOM    684  CB  LEU A  46      52.827  -1.037  27.624  1.00  2.37           C  
ATOM    685  CG  LEU A  46      53.636  -2.136  26.975  1.00  2.37           C  
ATOM    686  CD1 LEU A  46      54.833  -1.521  26.293  1.00  2.37           C  
ATOM    687  CD2 LEU A  46      54.046  -3.141  28.042  1.00  2.37           C  
ATOM    688  H   LEU A  46      50.408  -3.161  27.712  1.00  2.37           H  
ATOM    689  HA  LEU A  46      51.838  -2.187  29.122  1.00  2.37           H  
ATOM    690 1HB  LEU A  46      52.597  -0.284  26.878  1.00  2.37           H  
ATOM    691 2HB  LEU A  46      53.466  -0.570  28.371  1.00  2.37           H  
ATOM    692  HG  LEU A  46      53.040  -2.639  26.215  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46      55.424  -2.301  25.814  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46      54.492  -0.807  25.539  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46      55.444  -1.004  27.031  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46      54.630  -3.942  27.589  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46      54.646  -2.641  28.804  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46      53.149  -3.563  28.508  1.00  2.37           H  
ATOM    699  N   ALA A  47      49.638  -0.006  28.830  1.00  2.74           N  
ATOM    700  CA  ALA A  47      49.066   1.038  29.668  1.00  2.74           C  
ATOM    701  C   ALA A  47      48.814   0.353  31.001  1.00  2.74           C  
ATOM    702  O   ALA A  47      49.196   0.839  32.080  1.00  2.74           O  
ATOM    703  CB  ALA A  47      47.803   1.620  29.063  1.00  2.74           C  
ATOM    704  H   ALA A  47      49.054  -0.532  28.173  1.00  2.74           H  
ATOM    705  HA  ALA A  47      49.801   1.832  29.812  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      47.388   2.373  29.724  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      48.038   2.071  28.100  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      47.068   0.827  28.915  1.00  2.74           H  
ATOM    709  N   ASP A  48      48.173  -0.820  30.873  1.00  3.21           N  
ATOM    710  CA  ASP A  48      47.891  -1.761  31.947  1.00  3.21           C  
ATOM    711  C   ASP A  48      47.473  -1.031  33.218  1.00  3.21           C  
ATOM    712  O   ASP A  48      46.590  -0.168  33.191  1.00  3.21           O  
ATOM    713  CB  ASP A  48      49.117  -2.664  32.151  1.00  3.21           C  
ATOM    714  CG  ASP A  48      49.457  -3.508  30.867  1.00  3.21           C  
ATOM    715  OD1 ASP A  48      48.551  -3.940  30.200  1.00  3.21           O  
ATOM    716  OD2 ASP A  48      50.616  -3.680  30.570  1.00  3.21           O  
ATOM    717  H   ASP A  48      47.886  -1.082  29.941  1.00  3.21           H  
ATOM    718  HA  ASP A  48      47.060  -2.393  31.638  1.00  3.21           H  
ATOM    719 1HB  ASP A  48      49.982  -2.056  32.433  1.00  3.21           H  
ATOM    720 2HB  ASP A  48      48.925  -3.372  32.956  1.00  3.21           H  
ATOM    721  N   LYS A  49      48.132  -1.369  34.320  1.00  3.72           N  
ATOM    722  CA  LYS A  49      47.995  -0.634  35.555  1.00  3.72           C  
ATOM    723  C   LYS A  49      49.362  -0.066  35.860  1.00  3.72           C  
ATOM    724  O   LYS A  49      50.379  -0.690  35.561  1.00  3.72           O  
ATOM    725  CB  LYS A  49      47.506  -1.522  36.697  1.00  3.72           C  
ATOM    726  CG  LYS A  49      46.097  -2.075  36.517  1.00  3.72           C  
ATOM    727  CD  LYS A  49      45.658  -2.875  37.740  1.00  3.72           C  
ATOM    728  CE  LYS A  49      44.249  -3.432  37.574  1.00  3.72           C  
ATOM    729  NZ  LYS A  49      43.814  -4.210  38.771  1.00  3.72           N  
ATOM    730  H   LYS A  49      48.802  -2.118  34.288  1.00  3.72           H  
ATOM    731  HA  LYS A  49      47.300   0.193  35.416  1.00  3.72           H  
ATOM    732 1HB  LYS A  49      48.185  -2.366  36.814  1.00  3.72           H  
ATOM    733 2HB  LYS A  49      47.530  -0.955  37.629  1.00  3.72           H  
ATOM    734 1HG  LYS A  49      45.402  -1.250  36.356  1.00  3.72           H  
ATOM    735 2HG  LYS A  49      46.070  -2.723  35.642  1.00  3.72           H  
ATOM    736 1HD  LYS A  49      46.350  -3.703  37.899  1.00  3.72           H  
ATOM    737 2HD  LYS A  49      45.681  -2.232  38.621  1.00  3.72           H  
ATOM    738 1HE  LYS A  49      43.556  -2.606  37.418  1.00  3.72           H  
ATOM    739 2HE  LYS A  49      44.225  -4.083  36.701  1.00  3.72           H  
ATOM    740 1HZ  LYS A  49      42.879  -4.563  38.624  1.00  3.72           H  
ATOM    741 2HZ  LYS A  49      44.446  -4.985  38.918  1.00  3.72           H  
ATOM    742 3HZ  LYS A  49      43.823  -3.611  39.585  1.00  3.72           H  
ATOM    743  N   SER A  50      49.393   1.148  36.384  1.00  4.21           N  
ATOM    744  CA  SER A  50      50.594   1.888  36.809  1.00  4.21           C  
ATOM    745  C   SER A  50      51.587   2.285  35.690  1.00  4.21           C  
ATOM    746  O   SER A  50      52.137   3.386  35.739  1.00  4.21           O  
ATOM    747  CB  SER A  50      51.340   1.094  37.867  1.00  4.21           C  
ATOM    748  OG  SER A  50      50.528   0.874  38.992  1.00  4.21           O  
ATOM    749  H   SER A  50      48.502   1.595  36.541  1.00  4.21           H  
ATOM    750  HA  SER A  50      50.253   2.810  37.276  1.00  4.21           H  
ATOM    751 1HB  SER A  50      51.683   0.145  37.467  1.00  4.21           H  
ATOM    752 2HB  SER A  50      52.226   1.651  38.165  1.00  4.21           H  
ATOM    753  HG  SER A  50      51.062   0.365  39.608  1.00  4.21           H  
ATOM    754  N   LEU A  51      51.731   1.484  34.636  1.00  4.61           N  
ATOM    755  CA  LEU A  51      52.674   1.834  33.578  1.00  4.61           C  
ATOM    756  C   LEU A  51      52.260   3.127  32.909  1.00  4.61           C  
ATOM    757  O   LEU A  51      53.094   4.003  32.675  1.00  4.61           O  
ATOM    758  CB  LEU A  51      52.755   0.734  32.536  1.00  4.61           C  
ATOM    759  CG  LEU A  51      53.378  -0.579  32.981  1.00  4.61           C  
ATOM    760  CD1 LEU A  51      53.250  -1.590  31.841  1.00  4.61           C  
ATOM    761  CD2 LEU A  51      54.825  -0.348  33.376  1.00  4.61           C  
ATOM    762  H   LEU A  51      51.251   0.592  34.629  1.00  4.61           H  
ATOM    763  HA  LEU A  51      53.657   1.971  34.019  1.00  4.61           H  
ATOM    764 1HB  LEU A  51      51.744   0.509  32.213  1.00  4.61           H  
ATOM    765 2HB  LEU A  51      53.312   1.102  31.675  1.00  4.61           H  
ATOM    766  HG  LEU A  51      52.825  -0.972  33.841  1.00  4.61           H  
ATOM    767 1HD1 LEU A  51      53.674  -2.544  32.145  1.00  4.61           H  
ATOM    768 2HD1 LEU A  51      52.198  -1.727  31.594  1.00  4.61           H  
ATOM    769 3HD1 LEU A  51      53.778  -1.217  30.965  1.00  4.61           H  
ATOM    770 1HD2 LEU A  51      55.270  -1.289  33.699  1.00  4.61           H  
ATOM    771 2HD2 LEU A  51      55.378   0.043  32.522  1.00  4.61           H  
ATOM    772 3HD2 LEU A  51      54.860   0.366  34.193  1.00  4.61           H  
ATOM    773  N   ARG A  52      50.955   3.308  32.715  1.00  4.88           N  
ATOM    774  CA  ARG A  52      50.443   4.540  32.140  1.00  4.88           C  
ATOM    775  C   ARG A  52      50.781   5.779  32.982  1.00  4.88           C  
ATOM    776  O   ARG A  52      50.793   6.899  32.462  1.00  4.88           O  
ATOM    777  CB  ARG A  52      48.941   4.447  31.971  1.00  4.88           C  
ATOM    778  CG  ARG A  52      48.131   4.412  33.260  1.00  4.88           C  
ATOM    779  CD  ARG A  52      46.730   4.114  32.951  1.00  4.88           C  
ATOM    780  NE  ARG A  52      45.857   4.104  34.106  1.00  4.88           N  
ATOM    781  CZ  ARG A  52      45.237   5.195  34.596  1.00  4.88           C  
ATOM    782  NH1 ARG A  52      45.430   6.368  34.035  1.00  4.88           N  
ATOM    783  NH2 ARG A  52      44.434   5.088  35.641  1.00  4.88           N  
ATOM    784  H   ARG A  52      50.315   2.529  32.876  1.00  4.88           H  
ATOM    785  HA  ARG A  52      50.886   4.659  31.156  1.00  4.88           H  
ATOM    786 1HB  ARG A  52      48.590   5.291  31.381  1.00  4.88           H  
ATOM    787 2HB  ARG A  52      48.701   3.545  31.424  1.00  4.88           H  
ATOM    788 1HG  ARG A  52      48.522   3.629  33.917  1.00  4.88           H  
ATOM    789 2HG  ARG A  52      48.184   5.378  33.765  1.00  4.88           H  
ATOM    790 1HD  ARG A  52      46.360   4.855  32.255  1.00  4.88           H  
ATOM    791 2HD  ARG A  52      46.689   3.121  32.494  1.00  4.88           H  
ATOM    792  HE  ARG A  52      45.687   3.216  34.558  1.00  4.88           H  
ATOM    793 1HH1 ARG A  52      46.055   6.454  33.246  1.00  4.88           H  
ATOM    794 2HH1 ARG A  52      44.968   7.187  34.405  1.00  4.88           H  
ATOM    795 1HH2 ARG A  52      44.283   4.189  36.074  1.00  4.88           H  
ATOM    796 2HH2 ARG A  52      43.973   5.908  36.007  1.00  4.88           H  
ATOM    797  N   ASN A  53      51.043   5.600  34.284  1.00  5.01           N  
ATOM    798  CA  ASN A  53      51.373   6.733  35.130  1.00  5.01           C  
ATOM    799  C   ASN A  53      52.819   7.090  34.869  1.00  5.01           C  
ATOM    800  O   ASN A  53      53.186   8.266  34.848  1.00  5.01           O  
ATOM    801  CB  ASN A  53      51.142   6.422  36.595  1.00  5.01           C  
ATOM    802  CG  ASN A  53      49.684   6.282  36.948  1.00  5.01           C  
ATOM    803  OD1 ASN A  53      48.781   6.795  36.272  1.00  5.01           O  
ATOM    804  ND2 ASN A  53      49.434   5.585  38.023  1.00  5.01           N  
ATOM    805  H   ASN A  53      51.078   4.672  34.688  1.00  5.01           H  
ATOM    806  HA  ASN A  53      50.759   7.587  34.844  1.00  5.01           H  
ATOM    807 1HB  ASN A  53      51.660   5.508  36.863  1.00  5.01           H  
ATOM    808 2HB  ASN A  53      51.571   7.220  37.201  1.00  5.01           H  
ATOM    809 1HD2 ASN A  53      48.491   5.448  38.325  1.00  5.01           H  
ATOM    810 2HD2 ASN A  53      50.188   5.189  38.547  1.00  5.01           H  
ATOM    811  N   LEU A  54      53.643   6.066  34.637  1.00  5.01           N  
ATOM    812  CA  LEU A  54      55.044   6.312  34.340  1.00  5.01           C  
ATOM    813  C   LEU A  54      55.130   7.030  33.001  1.00  5.01           C  
ATOM    814  O   LEU A  54      55.880   7.995  32.841  1.00  5.01           O  
ATOM    815  CB  LEU A  54      55.824   4.999  34.283  1.00  5.01           C  
ATOM    816  CG  LEU A  54      55.950   4.270  35.605  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      56.595   2.919  35.367  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      56.763   5.122  36.568  1.00  5.01           C  
ATOM    819  H   LEU A  54      53.276   5.111  34.687  1.00  5.01           H  
ATOM    820  HA  LEU A  54      55.467   6.949  35.114  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      55.345   4.329  33.580  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      56.827   5.212  33.922  1.00  5.01           H  
ATOM    823  HG  LEU A  54      54.952   4.097  36.021  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      56.674   2.380  36.311  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      55.985   2.353  34.677  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      57.588   3.059  34.943  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      56.851   4.606  37.524  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      57.757   5.293  36.154  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      56.261   6.079  36.716  1.00  5.01           H  
ATOM    830  N   MET A  55      54.285   6.607  32.060  1.00  4.96           N  
ATOM    831  CA  MET A  55      54.253   7.248  30.761  1.00  4.96           C  
ATOM    832  C   MET A  55      53.913   8.715  30.948  1.00  4.96           C  
ATOM    833  O   MET A  55      54.583   9.593  30.406  1.00  4.96           O  
ATOM    834  CB  MET A  55      53.207   6.591  29.874  1.00  4.96           C  
ATOM    835  CG  MET A  55      53.511   5.191  29.443  1.00  4.96           C  
ATOM    836  SD  MET A  55      52.165   4.476  28.478  1.00  4.96           S  
ATOM    837  CE  MET A  55      52.789   2.831  28.252  1.00  4.96           C  
ATOM    838  H   MET A  55      53.692   5.799  32.254  1.00  4.96           H  
ATOM    839  HA  MET A  55      55.236   7.176  30.299  1.00  4.96           H  
ATOM    840 1HB  MET A  55      52.258   6.580  30.391  1.00  4.96           H  
ATOM    841 2HB  MET A  55      53.073   7.172  28.995  1.00  4.96           H  
ATOM    842 1HG  MET A  55      54.419   5.179  28.850  1.00  4.96           H  
ATOM    843 2HG  MET A  55      53.672   4.571  30.319  1.00  4.96           H  
ATOM    844 1HE  MET A  55      52.068   2.242  27.681  1.00  4.96           H  
ATOM    845 2HE  MET A  55      53.732   2.866  27.709  1.00  4.96           H  
ATOM    846 3HE  MET A  55      52.953   2.375  29.225  1.00  4.96           H  
ATOM    847  N   ALA A  56      52.889   8.988  31.768  1.00  4.90           N  
ATOM    848  CA  ALA A  56      52.503  10.363  32.049  1.00  4.90           C  
ATOM    849  C   ALA A  56      53.636  11.138  32.711  1.00  4.90           C  
ATOM    850  O   ALA A  56      53.868  12.294  32.374  1.00  4.90           O  
ATOM    851  CB  ALA A  56      51.282  10.385  32.944  1.00  4.90           C  
ATOM    852  H   ALA A  56      52.346   8.231  32.181  1.00  4.90           H  
ATOM    853  HA  ALA A  56      52.262  10.847  31.109  1.00  4.90           H  
ATOM    854 1HB  ALA A  56      50.983  11.414  33.127  1.00  4.90           H  
ATOM    855 2HB  ALA A  56      50.468   9.846  32.458  1.00  4.90           H  
ATOM    856 3HB  ALA A  56      51.515   9.905  33.888  1.00  4.90           H  
ATOM    857  N   ALA A  57      54.389  10.493  33.604  1.00  4.82           N  
ATOM    858  CA  ALA A  57      55.496  11.131  34.319  1.00  4.82           C  
ATOM    859  C   ALA A  57      56.555  11.657  33.365  1.00  4.82           C  
ATOM    860  O   ALA A  57      57.185  12.683  33.629  1.00  4.82           O  
ATOM    861  CB  ALA A  57      56.135  10.158  35.290  1.00  4.82           C  
ATOM    862  H   ALA A  57      54.149   9.532  33.844  1.00  4.82           H  
ATOM    863  HA  ALA A  57      55.088  11.974  34.874  1.00  4.82           H  
ATOM    864 1HB  ALA A  57      56.929  10.660  35.835  1.00  4.82           H  
ATOM    865 2HB  ALA A  57      55.380   9.796  35.988  1.00  4.82           H  
ATOM    866 3HB  ALA A  57      56.553   9.322  34.748  1.00  4.82           H  
ATOM    867  N   HIS A  58      56.730  10.966  32.245  1.00  4.69           N  
ATOM    868  CA  HIS A  58      57.714  11.343  31.242  1.00  4.69           C  
ATOM    869  C   HIS A  58      57.113  12.176  30.104  1.00  4.69           C  
ATOM    870  O   HIS A  58      57.749  12.368  29.064  1.00  4.69           O  
ATOM    871  CB  HIS A  58      58.378  10.093  30.660  1.00  4.69           C  
ATOM    872  CG  HIS A  58      59.241   9.342  31.638  1.00  4.69           C  
ATOM    873  ND1 HIS A  58      60.475   9.809  32.053  1.00  4.69           N  
ATOM    874  CD2 HIS A  58      59.059   8.159  32.269  1.00  4.69           C  
ATOM    875  CE1 HIS A  58      61.005   8.946  32.901  1.00  4.69           C  
ATOM    876  NE2 HIS A  58      60.167   7.940  33.050  1.00  4.69           N  
ATOM    877  H   HIS A  58      56.182  10.110  32.114  1.00  4.69           H  
ATOM    878  HA  HIS A  58      58.489  11.946  31.711  1.00  4.69           H  
ATOM    879 1HB  HIS A  58      57.596   9.411  30.309  1.00  4.69           H  
ATOM    880 2HB  HIS A  58      58.984  10.368  29.800  1.00  4.69           H  
ATOM    881  HD2 HIS A  58      58.200   7.502  32.177  1.00  4.69           H  
ATOM    882  HE1 HIS A  58      61.971   9.050  33.395  1.00  4.69           H  
ATOM    883  HE2 HIS A  58      60.310   7.133  33.638  1.00  4.69           H  
ATOM    884  N   SER A  59      55.896  12.678  30.300  1.00  4.47           N  
ATOM    885  CA  SER A  59      55.220  13.502  29.311  1.00  4.47           C  
ATOM    886  C   SER A  59      55.928  14.790  28.976  1.00  4.47           C  
ATOM    887  O   SER A  59      56.594  15.428  29.806  1.00  4.47           O  
ATOM    888  CB  SER A  59      53.813  13.873  29.721  1.00  4.47           C  
ATOM    889  OG  SER A  59      53.256  14.802  28.792  1.00  4.47           O  
ATOM    890  H   SER A  59      55.398  12.482  31.168  1.00  4.47           H  
ATOM    891  HA  SER A  59      55.150  12.917  28.393  1.00  4.47           H  
ATOM    892 1HB  SER A  59      53.200  12.975  29.764  1.00  4.47           H  
ATOM    893 2HB  SER A  59      53.821  14.304  30.695  1.00  4.47           H  
ATOM    894  HG  SER A  59      53.807  15.651  28.850  1.00  4.47           H  
ATOM    895  N   ALA A  60      55.758  15.180  27.729  1.00  4.15           N  
ATOM    896  CA  ALA A  60      56.286  16.433  27.273  1.00  4.15           C  
ATOM    897  C   ALA A  60      55.690  17.505  28.151  1.00  4.15           C  
ATOM    898  O   ALA A  60      54.606  17.306  28.722  1.00  4.15           O  
ATOM    899  CB  ALA A  60      55.947  16.679  25.818  1.00  4.15           C  
ATOM    900  H   ALA A  60      55.225  14.598  27.098  1.00  4.15           H  
ATOM    901  HA  ALA A  60      57.368  16.431  27.405  1.00  4.15           H  
ATOM    902 1HB  ALA A  60      56.351  17.646  25.511  1.00  4.15           H  
ATOM    903 2HB  ALA A  60      56.380  15.890  25.202  1.00  4.15           H  
ATOM    904 3HB  ALA A  60      54.865  16.686  25.695  1.00  4.15           H  
ATOM    905  N   ASP A  61      56.459  18.580  28.311  1.00  3.76           N  
ATOM    906  CA  ASP A  61      56.173  19.772  29.110  1.00  3.76           C  
ATOM    907  C   ASP A  61      56.190  19.575  30.631  1.00  3.76           C  
ATOM    908  O   ASP A  61      55.999  20.538  31.381  1.00  3.76           O  
ATOM    909  CB  ASP A  61      54.830  20.380  28.700  1.00  3.76           C  
ATOM    910  CG  ASP A  61      54.829  20.868  27.244  1.00  3.76           C  
ATOM    911  OD1 ASP A  61      55.799  21.469  26.838  1.00  3.76           O  
ATOM    912  OD2 ASP A  61      53.869  20.625  26.555  1.00  3.76           O  
ATOM    913  H   ASP A  61      57.329  18.586  27.800  1.00  3.76           H  
ATOM    914  HA  ASP A  61      56.942  20.508  28.875  1.00  3.76           H  
ATOM    915 1HB  ASP A  61      54.025  19.661  28.838  1.00  3.76           H  
ATOM    916 2HB  ASP A  61      54.613  21.229  29.346  1.00  3.76           H  
ATOM    917  N   LEU A  62      56.565  18.396  31.123  1.00  3.36           N  
ATOM    918  CA  LEU A  62      56.676  18.272  32.573  1.00  3.36           C  
ATOM    919  C   LEU A  62      58.064  18.711  33.025  1.00  3.36           C  
ATOM    920  O   LEU A  62      58.963  17.914  33.259  1.00  3.36           O  
ATOM    921  CB  LEU A  62      56.358  16.863  33.032  1.00  3.36           C  
ATOM    922  CG  LEU A  62      54.963  16.399  32.661  1.00  3.36           C  
ATOM    923  CD1 LEU A  62      54.755  15.029  33.229  1.00  3.36           C  
ATOM    924  CD2 LEU A  62      53.941  17.394  33.133  1.00  3.36           C  
ATOM    925  H   LEU A  62      56.713  17.577  30.526  1.00  3.36           H  
ATOM    926  HA  LEU A  62      55.949  18.935  33.034  1.00  3.36           H  
ATOM    927 1HB  LEU A  62      57.066  16.173  32.566  1.00  3.36           H  
ATOM    928 2HB  LEU A  62      56.472  16.806  34.113  1.00  3.36           H  
ATOM    929  HG  LEU A  62      54.883  16.324  31.576  1.00  3.36           H  
ATOM    930 1HD1 LEU A  62      53.767  14.677  32.962  1.00  3.36           H  
ATOM    931 2HD1 LEU A  62      55.507  14.367  32.815  1.00  3.36           H  
ATOM    932 3HD1 LEU A  62      54.846  15.050  34.304  1.00  3.36           H  
ATOM    933 1HD2 LEU A  62      52.947  17.050  32.846  1.00  3.36           H  
ATOM    934 2HD2 LEU A  62      53.992  17.489  34.186  1.00  3.36           H  
ATOM    935 3HD2 LEU A  62      54.137  18.364  32.672  1.00  3.36           H  
ATOM    936  N   LYS A  63      58.221  20.016  33.085  1.00  2.99           N  
ATOM    937  CA  LYS A  63      59.481  20.707  33.349  1.00  2.99           C  
ATOM    938  C   LYS A  63      59.541  21.322  34.750  1.00  2.99           C  
ATOM    939  O   LYS A  63      58.802  20.922  35.665  1.00  2.99           O  
ATOM    940  CB  LYS A  63      59.701  21.772  32.266  1.00  2.99           C  
ATOM    941  CG  LYS A  63      59.749  21.202  30.850  1.00  2.99           C  
ATOM    942  CD  LYS A  63      60.988  20.348  30.661  1.00  2.99           C  
ATOM    943  CE  LYS A  63      61.101  19.783  29.258  1.00  2.99           C  
ATOM    944  NZ  LYS A  63      62.311  18.915  29.110  1.00  2.99           N  
ATOM    945  H   LYS A  63      57.391  20.560  32.848  1.00  2.99           H  
ATOM    946  HA  LYS A  63      60.287  19.981  33.272  1.00  2.99           H  
ATOM    947 1HB  LYS A  63      58.904  22.515  32.313  1.00  2.99           H  
ATOM    948 2HB  LYS A  63      60.646  22.284  32.415  1.00  2.99           H  
ATOM    949 1HG  LYS A  63      58.875  20.591  30.678  1.00  2.99           H  
ATOM    950 2HG  LYS A  63      59.752  22.014  30.127  1.00  2.99           H  
ATOM    951 1HD  LYS A  63      61.854  20.974  30.837  1.00  2.99           H  
ATOM    952 2HD  LYS A  63      60.997  19.531  31.389  1.00  2.99           H  
ATOM    953 1HE  LYS A  63      60.211  19.189  29.047  1.00  2.99           H  
ATOM    954 2HE  LYS A  63      61.159  20.600  28.541  1.00  2.99           H  
ATOM    955 1HZ  LYS A  63      62.354  18.549  28.173  1.00  2.99           H  
ATOM    956 2HZ  LYS A  63      63.146  19.459  29.292  1.00  2.99           H  
ATOM    957 3HZ  LYS A  63      62.257  18.150  29.771  1.00  2.99           H  
ATOM    958  N   CYS A  64      60.476  22.254  34.920  1.00  2.68           N  
ATOM    959  CA  CYS A  64      60.681  22.988  36.160  1.00  2.68           C  
ATOM    960  C   CYS A  64      61.044  24.426  35.799  1.00  2.68           C  
ATOM    961  O   CYS A  64      61.853  24.636  34.900  1.00  2.68           O  
ATOM    962  CB  CYS A  64      61.829  22.365  36.957  1.00  2.68           C  
ATOM    963  SG  CYS A  64      62.168  23.161  38.508  1.00  2.68           S  
ATOM    964  H   CYS A  64      61.059  22.486  34.125  1.00  2.68           H  
ATOM    965  HA  CYS A  64      59.778  22.932  36.754  1.00  2.68           H  
ATOM    966 1HB  CYS A  64      61.614  21.317  37.153  1.00  2.68           H  
ATOM    967 2HB  CYS A  64      62.732  22.416  36.374  1.00  2.68           H  
ATOM    968  N   PRO A  65      60.465  25.459  36.452  1.00  2.44           N  
ATOM    969  CA  PRO A  65      60.734  26.869  36.218  1.00  2.44           C  
ATOM    970  C   PRO A  65      62.161  27.366  36.422  1.00  2.44           C  
ATOM    971  O   PRO A  65      62.507  28.417  35.881  1.00  2.44           O  
ATOM    972  CB  PRO A  65      59.806  27.554  37.233  1.00  2.44           C  
ATOM    973  CG  PRO A  65      58.719  26.581  37.481  1.00  2.44           C  
ATOM    974  CD  PRO A  65      59.369  25.232  37.385  1.00  2.44           C  
ATOM    975  HA  PRO A  65      60.406  27.112  35.199  1.00  2.44           H  
ATOM    976 1HB  PRO A  65      60.348  27.844  38.123  1.00  2.44           H  
ATOM    977 2HB  PRO A  65      59.423  28.486  36.797  1.00  2.44           H  
ATOM    978 1HG  PRO A  65      58.276  26.763  38.472  1.00  2.44           H  
ATOM    979 2HG  PRO A  65      57.913  26.715  36.746  1.00  2.44           H  
ATOM    980 1HD  PRO A  65      59.749  24.903  38.343  1.00  2.44           H  
ATOM    981 2HD  PRO A  65      58.598  24.582  36.970  1.00  2.44           H  
ATOM    982  N   THR A  66      62.997  26.680  37.203  1.00  2.27           N  
ATOM    983  CA  THR A  66      64.316  27.271  37.369  1.00  2.27           C  
ATOM    984  C   THR A  66      65.226  27.007  36.175  1.00  2.27           C  
ATOM    985  O   THR A  66      65.334  25.856  35.703  1.00  2.27           O  
ATOM    986  CB  THR A  66      65.053  26.783  38.639  1.00  2.27           C  
ATOM    987  OG1 THR A  66      66.316  27.486  38.761  1.00  2.27           O  
ATOM    988  CG2 THR A  66      65.347  25.333  38.554  1.00  2.27           C  
ATOM    989  H   THR A  66      62.737  25.813  37.654  1.00  2.27           H  
ATOM    990  HA  THR A  66      64.149  28.331  37.494  1.00  2.27           H  
ATOM    991  HB  THR A  66      64.446  26.983  39.512  1.00  2.27           H  
ATOM    992  HG1 THR A  66      66.900  27.314  37.952  1.00  2.27           H  
ATOM    993 1HG2 THR A  66      65.876  25.007  39.450  1.00  2.27           H  
ATOM    994 2HG2 THR A  66      64.437  24.788  38.456  1.00  2.27           H  
ATOM    995 3HG2 THR A  66      65.970  25.182  37.683  1.00  2.27           H  
ATOM    996  N   PRO A  67      65.978  28.023  35.726  1.00  2.16           N  
ATOM    997  CA  PRO A  67      66.963  27.884  34.712  1.00  2.16           C  
ATOM    998  C   PRO A  67      68.012  27.052  35.370  1.00  2.16           C  
ATOM    999  O   PRO A  67      68.105  27.035  36.606  1.00  2.16           O  
ATOM   1000  CB  PRO A  67      67.383  29.325  34.398  1.00  2.16           C  
ATOM   1001  CG  PRO A  67      67.075  30.098  35.657  1.00  2.16           C  
ATOM   1002  CD  PRO A  67      65.846  29.415  36.249  1.00  2.16           C  
ATOM   1003  HA  PRO A  67      66.527  27.371  33.836  1.00  2.16           H  
ATOM   1004 1HB  PRO A  67      68.451  29.354  34.133  1.00  2.16           H  
ATOM   1005 2HB  PRO A  67      66.825  29.694  33.525  1.00  2.16           H  
ATOM   1006 1HG  PRO A  67      67.941  30.079  36.337  1.00  2.16           H  
ATOM   1007 2HG  PRO A  67      66.889  31.156  35.414  1.00  2.16           H  
ATOM   1008 1HD  PRO A  67      65.949  29.472  37.337  1.00  2.16           H  
ATOM   1009 2HD  PRO A  67      64.913  29.880  35.884  1.00  2.16           H  
ATOM   1010  N   GLY A  68      68.750  26.313  34.573  1.00  2.09           N  
ATOM   1011  CA  GLY A  68      69.807  25.468  35.080  1.00  2.09           C  
ATOM   1012  C   GLY A  68      69.291  24.059  35.344  1.00  2.09           C  
ATOM   1013  O   GLY A  68      70.087  23.136  35.501  1.00  2.09           O  
ATOM   1014  H   GLY A  68      68.593  26.352  33.572  1.00  2.09           H  
ATOM   1015 1HA  GLY A  68      70.625  25.435  34.359  1.00  2.09           H  
ATOM   1016 2HA  GLY A  68      70.205  25.893  36.000  1.00  2.09           H  
ATOM   1017  N   CYS A  69      67.962  23.871  35.366  1.00  2.05           N  
ATOM   1018  CA  CYS A  69      67.422  22.538  35.598  1.00  2.05           C  
ATOM   1019  C   CYS A  69      66.512  22.134  34.449  1.00  2.05           C  
ATOM   1020  O   CYS A  69      66.748  21.119  33.798  1.00  2.05           O  
ATOM   1021  CB  CYS A  69      66.620  22.514  36.898  1.00  2.05           C  
ATOM   1022  SG  CYS A  69      66.050  20.903  37.488  1.00  2.05           S  
ATOM   1023  H   CYS A  69      67.315  24.655  35.252  1.00  2.05           H  
ATOM   1024  HA  CYS A  69      68.239  21.821  35.665  1.00  2.05           H  
ATOM   1025 1HB  CYS A  69      67.196  22.974  37.686  1.00  2.05           H  
ATOM   1026 2HB  CYS A  69      65.731  23.117  36.751  1.00  2.05           H  
ATOM   1027  HG  CYS A  69      65.714  20.376  36.287  1.00  2.05           H  
ATOM   1028  N   ASP A  70      65.482  22.946  34.177  1.00  2.03           N  
ATOM   1029  CA  ASP A  70      64.505  22.619  33.129  1.00  2.03           C  
ATOM   1030  C   ASP A  70      63.928  21.193  33.284  1.00  2.03           C  
ATOM   1031  O   ASP A  70      63.735  20.476  32.298  1.00  2.03           O  
ATOM   1032  CB  ASP A  70      65.130  22.763  31.732  1.00  2.03           C  
ATOM   1033  CG  ASP A  70      65.574  24.210  31.385  1.00  2.03           C  
ATOM   1034  OD1 ASP A  70      64.928  25.143  31.794  1.00  2.03           O  
ATOM   1035  OD2 ASP A  70      66.564  24.349  30.705  1.00  2.03           O  
ATOM   1036  H   ASP A  70      65.362  23.805  34.716  1.00  2.03           H  
ATOM   1037  HA  ASP A  70      63.678  23.328  33.210  1.00  2.03           H  
ATOM   1038 1HB  ASP A  70      65.989  22.099  31.638  1.00  2.03           H  
ATOM   1039 2HB  ASP A  70      64.401  22.445  30.989  1.00  2.03           H  
ATOM   1040  N   GLY A  71      63.612  20.800  34.517  1.00  2.04           N  
ATOM   1041  CA  GLY A  71      63.080  19.464  34.796  1.00  2.04           C  
ATOM   1042  C   GLY A  71      64.250  18.504  34.921  1.00  2.04           C  
ATOM   1043  O   GLY A  71      65.339  18.922  35.317  1.00  2.04           O  
ATOM   1044  H   GLY A  71      63.788  21.436  35.280  1.00  2.04           H  
ATOM   1045 1HA  GLY A  71      62.502  19.475  35.718  1.00  2.04           H  
ATOM   1046 2HA  GLY A  71      62.419  19.145  33.991  1.00  2.04           H  
ATOM   1047  N   SER A  72      64.047  17.219  34.627  1.00  2.10           N  
ATOM   1048  CA  SER A  72      65.143  16.266  34.795  1.00  2.10           C  
ATOM   1049  C   SER A  72      65.635  16.184  36.245  1.00  2.10           C  
ATOM   1050  O   SER A  72      65.211  15.309  36.997  1.00  2.10           O  
ATOM   1051  CB  SER A  72      66.289  16.574  33.833  1.00  2.10           C  
ATOM   1052  OG  SER A  72      67.209  15.519  33.806  1.00  2.10           O  
ATOM   1053  H   SER A  72      63.135  16.894  34.327  1.00  2.10           H  
ATOM   1054  HA  SER A  72      64.760  15.277  34.532  1.00  2.10           H  
ATOM   1055 1HB  SER A  72      65.883  16.728  32.835  1.00  2.10           H  
ATOM   1056 2HB  SER A  72      66.805  17.484  34.103  1.00  2.10           H  
ATOM   1057  HG  SER A  72      67.460  15.372  34.723  1.00  2.10           H  
ATOM   1058  N   GLY A  73      66.626  16.986  36.599  1.00  2.23           N  
ATOM   1059  CA  GLY A  73      67.194  16.902  37.935  1.00  2.23           C  
ATOM   1060  C   GLY A  73      66.085  17.028  38.975  1.00  2.23           C  
ATOM   1061  O   GLY A  73      65.144  17.807  38.816  1.00  2.23           O  
ATOM   1062  H   GLY A  73      66.892  17.719  35.953  1.00  2.23           H  
ATOM   1063 1HA  GLY A  73      67.714  15.953  38.058  1.00  2.23           H  
ATOM   1064 2HA  GLY A  73      67.922  17.701  38.074  1.00  2.23           H  
ATOM   1065  N   HIS A  74      66.220  16.261  40.048  1.00  2.45           N  
ATOM   1066  CA  HIS A  74      65.220  16.221  41.103  1.00  2.45           C  
ATOM   1067  C   HIS A  74      65.896  15.768  42.388  1.00  2.45           C  
ATOM   1068  O   HIS A  74      66.824  14.961  42.351  1.00  2.45           O  
ATOM   1069  CB  HIS A  74      64.097  15.241  40.758  1.00  2.45           C  
ATOM   1070  CG  HIS A  74      62.841  15.416  41.565  1.00  2.45           C  
ATOM   1071  ND1 HIS A  74      62.713  15.001  42.869  1.00  2.45           N  
ATOM   1072  CD2 HIS A  74      61.651  15.906  41.217  1.00  2.45           C  
ATOM   1073  CE1 HIS A  74      61.496  15.258  43.293  1.00  2.45           C  
ATOM   1074  NE2 HIS A  74      60.827  15.798  42.307  1.00  2.45           N  
ATOM   1075  H   HIS A  74      67.026  15.659  40.116  1.00  2.45           H  
ATOM   1076  HA  HIS A  74      64.782  17.203  41.253  1.00  2.45           H  
ATOM   1077 1HB  HIS A  74      63.835  15.345  39.700  1.00  2.45           H  
ATOM   1078 2HB  HIS A  74      64.449  14.217  40.904  1.00  2.45           H  
ATOM   1079  HD2 HIS A  74      61.406  16.294  40.248  1.00  2.45           H  
ATOM   1080  HE1 HIS A  74      61.107  15.041  44.288  1.00  2.45           H  
ATOM   1081  HE2 HIS A  74      59.856  16.083  42.340  1.00  2.45           H  
ATOM   1082  N   ILE A  75      65.429  16.270  43.522  1.00  2.76           N  
ATOM   1083  CA  ILE A  75      65.964  15.847  44.818  1.00  2.76           C  
ATOM   1084  C   ILE A  75      65.661  14.371  45.185  1.00  2.76           C  
ATOM   1085  O   ILE A  75      66.341  13.795  46.040  1.00  2.76           O  
ATOM   1086  CB  ILE A  75      65.451  16.788  45.926  1.00  2.76           C  
ATOM   1087  CG1 ILE A  75      63.929  16.687  46.037  1.00  2.76           C  
ATOM   1088  CG2 ILE A  75      65.895  18.233  45.636  1.00  2.76           C  
ATOM   1089  CD1 ILE A  75      63.353  17.443  47.209  1.00  2.76           C  
ATOM   1090  H   ILE A  75      64.680  16.963  43.475  1.00  2.76           H  
ATOM   1091  HA  ILE A  75      67.045  15.958  44.776  1.00  2.76           H  
ATOM   1092  HB  ILE A  75      65.859  16.470  46.881  1.00  2.76           H  
ATOM   1093 1HG1 ILE A  75      63.491  17.057  45.118  1.00  2.76           H  
ATOM   1094 2HG1 ILE A  75      63.648  15.643  46.153  1.00  2.76           H  
ATOM   1095 1HG2 ILE A  75      65.539  18.892  46.424  1.00  2.76           H  
ATOM   1096 2HG2 ILE A  75      66.977  18.269  45.593  1.00  2.76           H  
ATOM   1097 3HG2 ILE A  75      65.490  18.557  44.691  1.00  2.76           H  
ATOM   1098 1HD1 ILE A  75      62.270  17.319  47.220  1.00  2.76           H  
ATOM   1099 2HD1 ILE A  75      63.773  17.052  48.134  1.00  2.76           H  
ATOM   1100 3HD1 ILE A  75      63.595  18.502  47.117  1.00  2.76           H  
ATOM   1101  N   THR A  76      64.663  13.762  44.534  1.00  3.13           N  
ATOM   1102  CA  THR A  76      64.292  12.368  44.764  1.00  3.13           C  
ATOM   1103  C   THR A  76      64.284  11.559  43.445  1.00  3.13           C  
ATOM   1104  O   THR A  76      63.706  11.964  42.432  1.00  3.13           O  
ATOM   1105  CB  THR A  76      62.933  12.289  45.496  1.00  3.13           C  
ATOM   1106  OG1 THR A  76      63.032  12.977  46.751  1.00  3.13           O  
ATOM   1107  CG2 THR A  76      62.534  10.856  45.770  1.00  3.13           C  
ATOM   1108  H   THR A  76      64.124  14.295  43.859  1.00  3.13           H  
ATOM   1109  HA  THR A  76      65.042  11.921  45.416  1.00  3.13           H  
ATOM   1110  HB  THR A  76      62.174  12.766  44.894  1.00  3.13           H  
ATOM   1111  HG1 THR A  76      63.813  12.668  47.227  1.00  3.13           H  
ATOM   1112 1HG2 THR A  76      61.579  10.839  46.293  1.00  3.13           H  
ATOM   1113 2HG2 THR A  76      62.439  10.331  44.862  1.00  3.13           H  
ATOM   1114 3HG2 THR A  76      63.293  10.377  46.387  1.00  3.13           H  
ATOM   1115  N   GLY A  77      64.870  10.361  43.483  1.00  3.53           N  
ATOM   1116  CA  GLY A  77      65.020   9.508  42.294  1.00  3.53           C  
ATOM   1117  C   GLY A  77      63.744   8.799  41.837  1.00  3.53           C  
ATOM   1118  O   GLY A  77      63.776   7.974  40.927  1.00  3.53           O  
ATOM   1119  H   GLY A  77      65.286  10.055  44.353  1.00  3.53           H  
ATOM   1120 1HA  GLY A  77      65.399  10.118  41.473  1.00  3.53           H  
ATOM   1121 2HA  GLY A  77      65.785   8.760  42.496  1.00  3.53           H  
ATOM   1122  N   ASN A  78      62.631   9.108  42.484  1.00  3.87           N  
ATOM   1123  CA  ASN A  78      61.344   8.521  42.166  1.00  3.87           C  
ATOM   1124  C   ASN A  78      60.565   9.367  41.161  1.00  3.87           C  
ATOM   1125  O   ASN A  78      59.447   9.004  40.789  1.00  3.87           O  
ATOM   1126  CB  ASN A  78      60.514   8.362  43.425  1.00  3.87           C  
ATOM   1127  CG  ASN A  78      61.078   7.349  44.376  1.00  3.87           C  
ATOM   1128  OD1 ASN A  78      61.711   6.367  43.969  1.00  3.87           O  
ATOM   1129  ND2 ASN A  78      60.853   7.560  45.649  1.00  3.87           N  
ATOM   1130  H   ASN A  78      62.685   9.801  43.207  1.00  3.87           H  
ATOM   1131  HA  ASN A  78      61.507   7.541  41.714  1.00  3.87           H  
ATOM   1132 1HB  ASN A  78      60.442   9.318  43.933  1.00  3.87           H  
ATOM   1133 2HB  ASN A  78      59.500   8.066  43.154  1.00  3.87           H  
ATOM   1134 1HD2 ASN A  78      61.202   6.916  46.330  1.00  3.87           H  
ATOM   1135 2HD2 ASN A  78      60.321   8.355  45.943  1.00  3.87           H  
ATOM   1136  N   TYR A  79      61.144  10.485  40.704  1.00  4.08           N  
ATOM   1137  CA  TYR A  79      60.408  11.342  39.778  1.00  4.08           C  
ATOM   1138  C   TYR A  79      61.172  11.641  38.495  1.00  4.08           C  
ATOM   1139  O   TYR A  79      62.370  11.905  38.512  1.00  4.08           O  
ATOM   1140  CB  TYR A  79      60.097  12.655  40.477  1.00  4.08           C  
ATOM   1141  CG  TYR A  79      59.289  12.481  41.725  1.00  4.08           C  
ATOM   1142  CD1 TYR A  79      59.945  12.216  42.913  1.00  4.08           C  
ATOM   1143  CD2 TYR A  79      57.916  12.579  41.700  1.00  4.08           C  
ATOM   1144  CE1 TYR A  79      59.236  12.048  44.075  1.00  4.08           C  
ATOM   1145  CE2 TYR A  79      57.197  12.410  42.868  1.00  4.08           C  
ATOM   1146  CZ  TYR A  79      57.857  12.144  44.053  1.00  4.08           C  
ATOM   1147  OH  TYR A  79      57.146  11.976  45.219  1.00  4.08           O  
ATOM   1148  H   TYR A  79      62.067  10.767  41.043  1.00  4.08           H  
ATOM   1149  HA  TYR A  79      59.479  10.847  39.501  1.00  4.08           H  
ATOM   1150 1HB  TYR A  79      61.034  13.134  40.747  1.00  4.08           H  
ATOM   1151 2HB  TYR A  79      59.564  13.326  39.802  1.00  4.08           H  
ATOM   1152  HD1 TYR A  79      61.034  12.142  42.919  1.00  4.08           H  
ATOM   1153  HD2 TYR A  79      57.400  12.788  40.762  1.00  4.08           H  
ATOM   1154  HE1 TYR A  79      59.754  11.842  45.007  1.00  4.08           H  
ATOM   1155  HE2 TYR A  79      56.109  12.485  42.854  1.00  4.08           H  
ATOM   1156  HH  TYR A  79      56.209  12.086  45.040  1.00  4.08           H  
ATOM   1157  N   ALA A  80      60.451  11.628  37.372  1.00  4.09           N  
ATOM   1158  CA  ALA A  80      61.012  11.981  36.064  1.00  4.09           C  
ATOM   1159  C   ALA A  80      61.409  13.458  35.983  1.00  4.09           C  
ATOM   1160  O   ALA A  80      62.394  13.825  35.344  1.00  4.09           O  
ATOM   1161  CB  ALA A  80      59.997  11.687  34.976  1.00  4.09           C  
ATOM   1162  H   ALA A  80      59.476  11.373  37.433  1.00  4.09           H  
ATOM   1163  HA  ALA A  80      61.906  11.379  35.904  1.00  4.09           H  
ATOM   1164 1HB  ALA A  80      60.422  11.930  34.004  1.00  4.09           H  
ATOM   1165 2HB  ALA A  80      59.719  10.634  34.996  1.00  4.09           H  
ATOM   1166 3HB  ALA A  80      59.116  12.293  35.143  1.00  4.09           H  
ATOM   1167  N   SER A  81      60.569  14.310  36.560  1.00  3.91           N  
ATOM   1168  CA  SER A  81      60.747  15.766  36.607  1.00  3.91           C  
ATOM   1169  C   SER A  81      59.895  16.308  37.756  1.00  3.91           C  
ATOM   1170  O   SER A  81      59.049  15.581  38.274  1.00  3.91           O  
ATOM   1171  CB  SER A  81      60.434  16.401  35.273  1.00  3.91           C  
ATOM   1172  OG  SER A  81      61.410  16.054  34.288  1.00  3.91           O  
ATOM   1173  H   SER A  81      59.771  13.920  37.036  1.00  3.91           H  
ATOM   1174  HA  SER A  81      61.794  15.980  36.834  1.00  3.91           H  
ATOM   1175 1HB  SER A  81      59.453  16.052  34.947  1.00  3.91           H  
ATOM   1176 2HB  SER A  81      60.376  17.486  35.374  1.00  3.91           H  
ATOM   1177  HG  SER A  81      61.820  15.225  34.583  1.00  3.91           H  
ATOM   1178  N   HIS A  82      60.094  17.563  38.181  1.00  3.58           N  
ATOM   1179  CA  HIS A  82      59.300  18.024  39.329  1.00  3.58           C  
ATOM   1180  C   HIS A  82      57.907  18.596  39.093  1.00  3.58           C  
ATOM   1181  O   HIS A  82      57.025  18.269  39.882  1.00  3.58           O  
ATOM   1182  CB  HIS A  82      60.017  19.035  40.200  1.00  3.58           C  
ATOM   1183  CG  HIS A  82      59.213  19.268  41.469  1.00  3.58           C  
ATOM   1184  ND1 HIS A  82      58.957  18.257  42.372  1.00  3.58           N  
ATOM   1185  CD2 HIS A  82      58.617  20.352  41.967  1.00  3.58           C  
ATOM   1186  CE1 HIS A  82      58.246  18.729  43.369  1.00  3.58           C  
ATOM   1187  NE2 HIS A  82      58.037  20.003  43.154  1.00  3.58           N  
ATOM   1188  H   HIS A  82      60.779  18.164  37.746  1.00  3.58           H  
ATOM   1189  HA  HIS A  82      59.137  17.161  39.972  1.00  3.58           H  
ATOM   1190 1HB  HIS A  82      61.027  18.711  40.450  1.00  3.58           H  
ATOM   1191 2HB  HIS A  82      60.082  19.983  39.668  1.00  3.58           H  
ATOM   1192  HD1 HIS A  82      59.242  17.308  42.284  1.00  3.58           H  
ATOM   1193  HD2 HIS A  82      58.530  21.327  41.657  1.00  3.58           H  
ATOM   1194  HE1 HIS A  82      57.944  18.086  44.197  1.00  3.58           H  
ATOM   1195  N   ARG A  83      57.688  19.451  38.069  1.00  3.20           N  
ATOM   1196  CA  ARG A  83      56.397  20.143  37.915  1.00  3.20           C  
ATOM   1197  C   ARG A  83      56.264  21.231  39.002  1.00  3.20           C  
ATOM   1198  O   ARG A  83      55.645  21.028  40.044  1.00  3.20           O  
ATOM   1199  CB  ARG A  83      55.210  19.174  37.940  1.00  3.20           C  
ATOM   1200  CG  ARG A  83      55.248  18.116  36.831  1.00  3.20           C  
ATOM   1201  CD  ARG A  83      54.155  17.104  36.964  1.00  3.20           C  
ATOM   1202  NE  ARG A  83      52.832  17.662  36.705  1.00  3.20           N  
ATOM   1203  CZ  ARG A  83      51.680  16.971  36.813  1.00  3.20           C  
ATOM   1204  NH1 ARG A  83      51.703  15.705  37.171  1.00  3.20           N  
ATOM   1205  NH2 ARG A  83      50.526  17.563  36.560  1.00  3.20           N  
ATOM   1206  H   ARG A  83      58.414  19.691  37.397  1.00  3.20           H  
ATOM   1207  HA  ARG A  83      56.393  20.635  36.943  1.00  3.20           H  
ATOM   1208 1HB  ARG A  83      55.037  18.708  38.893  1.00  3.20           H  
ATOM   1209 2HB  ARG A  83      54.315  19.761  37.739  1.00  3.20           H  
ATOM   1210 1HG  ARG A  83      55.155  18.616  35.869  1.00  3.20           H  
ATOM   1211 2HG  ARG A  83      56.201  17.585  36.865  1.00  3.20           H  
ATOM   1212 1HD  ARG A  83      54.327  16.289  36.270  1.00  3.20           H  
ATOM   1213 2HD  ARG A  83      54.163  16.712  37.980  1.00  3.20           H  
ATOM   1214  HE  ARG A  83      52.776  18.633  36.428  1.00  3.20           H  
ATOM   1215 1HH1 ARG A  83      52.585  15.250  37.363  1.00  3.20           H  
ATOM   1216 2HH1 ARG A  83      50.840  15.187  37.254  1.00  3.20           H  
ATOM   1217 1HH2 ARG A  83      50.507  18.535  36.285  1.00  3.20           H  
ATOM   1218 2HH2 ARG A  83      49.664  17.045  36.643  1.00  3.20           H  
ATOM   1219  N   SER A  84      56.876  22.396  38.709  1.00  2.80           N  
ATOM   1220  CA  SER A  84      57.134  23.561  39.594  1.00  2.80           C  
ATOM   1221  C   SER A  84      58.509  23.408  40.254  1.00  2.80           C  
ATOM   1222  O   SER A  84      59.318  22.642  39.752  1.00  2.80           O  
ATOM   1223  CB  SER A  84      56.057  23.728  40.673  1.00  2.80           C  
ATOM   1224  OG  SER A  84      56.259  24.911  41.410  1.00  2.80           O  
ATOM   1225  H   SER A  84      57.277  22.442  37.783  1.00  2.80           H  
ATOM   1226  HA  SER A  84      57.137  24.465  38.989  1.00  2.80           H  
ATOM   1227 1HB  SER A  84      55.067  23.737  40.215  1.00  2.80           H  
ATOM   1228 2HB  SER A  84      56.097  22.895  41.369  1.00  2.80           H  
ATOM   1229  HG  SER A  84      55.493  24.990  41.994  1.00  2.80           H  
ATOM   1230  N   LEU A  85      58.793  24.173  41.316  1.00  2.43           N  
ATOM   1231  CA  LEU A  85      60.144  24.250  41.913  1.00  2.43           C  
ATOM   1232  C   LEU A  85      60.501  23.460  43.180  1.00  2.43           C  
ATOM   1233  O   LEU A  85      61.688  23.310  43.476  1.00  2.43           O  
ATOM   1234  CB  LEU A  85      60.465  25.708  42.267  1.00  2.43           C  
ATOM   1235  CG  LEU A  85      60.549  26.679  41.137  1.00  2.43           C  
ATOM   1236  CD1 LEU A  85      60.771  28.058  41.662  1.00  2.43           C  
ATOM   1237  CD2 LEU A  85      61.687  26.285  40.313  1.00  2.43           C  
ATOM   1238  H   LEU A  85      58.042  24.747  41.668  1.00  2.43           H  
ATOM   1239  HA  LEU A  85      60.838  23.933  41.138  1.00  2.43           H  
ATOM   1240 1HB  LEU A  85      59.699  26.071  42.953  1.00  2.43           H  
ATOM   1241 2HB  LEU A  85      61.423  25.728  42.788  1.00  2.43           H  
ATOM   1242  HG  LEU A  85      59.629  26.669  40.557  1.00  2.43           H  
ATOM   1243 1HD1 LEU A  85      60.853  28.760  40.831  1.00  2.43           H  
ATOM   1244 2HD1 LEU A  85      59.934  28.349  42.298  1.00  2.43           H  
ATOM   1245 3HD1 LEU A  85      61.693  28.067  42.237  1.00  2.43           H  
ATOM   1246 1HD2 LEU A  85      61.793  26.964  39.507  1.00  2.43           H  
ATOM   1247 2HD2 LEU A  85      62.591  26.293  40.912  1.00  2.43           H  
ATOM   1248 3HD2 LEU A  85      61.506  25.318  39.958  1.00  2.43           H  
ATOM   1249  N   SER A  86      59.534  22.975  43.959  1.00  2.10           N  
ATOM   1250  CA  SER A  86      59.884  22.464  45.302  1.00  2.10           C  
ATOM   1251  C   SER A  86      60.834  21.256  45.357  1.00  2.10           C  
ATOM   1252  O   SER A  86      61.460  21.014  46.388  1.00  2.10           O  
ATOM   1253  CB  SER A  86      58.629  22.160  46.114  1.00  2.10           C  
ATOM   1254  OG  SER A  86      57.933  21.016  45.679  1.00  2.10           O  
ATOM   1255  H   SER A  86      58.567  23.019  43.663  1.00  2.10           H  
ATOM   1256  HA  SER A  86      60.391  23.279  45.821  1.00  2.10           H  
ATOM   1257 1HB  SER A  86      58.899  22.041  47.160  1.00  2.10           H  
ATOM   1258 2HB  SER A  86      57.967  23.020  46.050  1.00  2.10           H  
ATOM   1259  HG  SER A  86      57.989  20.967  44.714  1.00  2.10           H  
ATOM   1260  N   GLY A  87      60.942  20.509  44.268  1.00  1.85           N  
ATOM   1261  CA  GLY A  87      61.830  19.358  44.207  1.00  1.85           C  
ATOM   1262  C   GLY A  87      63.014  19.579  43.272  1.00  1.85           C  
ATOM   1263  O   GLY A  87      63.770  18.644  42.998  1.00  1.85           O  
ATOM   1264  H   GLY A  87      60.390  20.751  43.462  1.00  1.85           H  
ATOM   1265 1HA  GLY A  87      62.196  19.143  45.204  1.00  1.85           H  
ATOM   1266 2HA  GLY A  87      61.274  18.483  43.885  1.00  1.85           H  
ATOM   1267  N   CYS A  88      63.185  20.801  42.756  1.00  1.70           N  
ATOM   1268  CA  CYS A  88      64.285  21.040  41.825  1.00  1.70           C  
ATOM   1269  C   CYS A  88      65.521  21.456  42.629  1.00  1.70           C  
ATOM   1270  O   CYS A  88      65.536  22.551  43.189  1.00  1.70           O  
ATOM   1271  CB  CYS A  88      63.905  22.125  40.827  1.00  1.70           C  
ATOM   1272  SG  CYS A  88      62.489  21.652  39.826  1.00  1.70           S  
ATOM   1273  H   CYS A  88      62.566  21.571  43.019  1.00  1.70           H  
ATOM   1274  HA  CYS A  88      64.445  20.125  41.267  1.00  1.70           H  
ATOM   1275 1HB  CYS A  88      63.649  23.045  41.363  1.00  1.70           H  
ATOM   1276 2HB  CYS A  88      64.743  22.338  40.166  1.00  1.70           H  
ATOM   1277  N   PRO A  89      66.613  20.670  42.650  1.00  1.66           N  
ATOM   1278  CA  PRO A  89      67.777  20.893  43.490  1.00  1.66           C  
ATOM   1279  C   PRO A  89      68.505  22.185  43.177  1.00  1.66           C  
ATOM   1280  O   PRO A  89      69.136  22.784  44.043  1.00  1.66           O  
ATOM   1281  CB  PRO A  89      68.659  19.681  43.155  1.00  1.66           C  
ATOM   1282  CG  PRO A  89      68.209  19.238  41.779  1.00  1.66           C  
ATOM   1283  CD  PRO A  89      66.741  19.548  41.726  1.00  1.66           C  
ATOM   1284  HA  PRO A  89      67.467  20.872  44.545  1.00  1.66           H  
ATOM   1285 1HB  PRO A  89      69.718  19.976  43.177  1.00  1.66           H  
ATOM   1286 2HB  PRO A  89      68.532  18.898  43.911  1.00  1.66           H  
ATOM   1287 1HG  PRO A  89      68.786  19.754  41.001  1.00  1.66           H  
ATOM   1288 2HG  PRO A  89      68.405  18.159  41.654  1.00  1.66           H  
ATOM   1289 1HD  PRO A  89      66.481  19.822  40.690  1.00  1.66           H  
ATOM   1290 2HD  PRO A  89      66.174  18.716  42.100  1.00  1.66           H  
ATOM   1291  N   ARG A  90      68.342  22.685  41.960  1.00  1.76           N  
ATOM   1292  CA  ARG A  90      69.047  23.891  41.580  1.00  1.76           C  
ATOM   1293  C   ARG A  90      68.297  25.142  41.997  1.00  1.76           C  
ATOM   1294  O   ARG A  90      68.830  26.248  41.946  1.00  1.76           O  
ATOM   1295  CB  ARG A  90      69.377  23.836  40.103  1.00  1.76           C  
ATOM   1296  CG  ARG A  90      70.401  22.719  39.832  1.00  1.76           C  
ATOM   1297  CD  ARG A  90      70.806  22.526  38.419  1.00  1.76           C  
ATOM   1298  NE  ARG A  90      71.842  21.479  38.341  1.00  1.76           N  
ATOM   1299  CZ  ARG A  90      72.515  21.082  37.234  1.00  1.76           C  
ATOM   1300  NH1 ARG A  90      72.282  21.621  36.060  1.00  1.76           N  
ATOM   1301  NH2 ARG A  90      73.431  20.131  37.338  1.00  1.76           N  
ATOM   1302  H   ARG A  90      67.781  22.202  41.277  1.00  1.76           H  
ATOM   1303  HA  ARG A  90      70.003  23.891  42.101  1.00  1.76           H  
ATOM   1304 1HB  ARG A  90      68.479  23.637  39.527  1.00  1.76           H  
ATOM   1305 2HB  ARG A  90      69.792  24.788  39.767  1.00  1.76           H  
ATOM   1306 1HG  ARG A  90      71.302  22.931  40.407  1.00  1.76           H  
ATOM   1307 2HG  ARG A  90      69.978  21.778  40.177  1.00  1.76           H  
ATOM   1308 1HD  ARG A  90      69.944  22.196  37.843  1.00  1.76           H  
ATOM   1309 2HD  ARG A  90      71.204  23.449  37.997  1.00  1.76           H  
ATOM   1310  HE  ARG A  90      72.079  21.017  39.206  1.00  1.76           H  
ATOM   1311 1HH1 ARG A  90      71.568  22.347  35.950  1.00  1.76           H  
ATOM   1312 2HH1 ARG A  90      72.794  21.310  35.252  1.00  1.76           H  
ATOM   1313 1HH2 ARG A  90      73.621  19.708  38.236  1.00  1.76           H  
ATOM   1314 2HH2 ARG A  90      73.937  19.830  36.519  1.00  1.76           H  
ATOM   1315  N   ALA A  91      67.092  24.969  42.544  1.00  2.00           N  
ATOM   1316  CA  ALA A  91      66.330  26.105  43.034  1.00  2.00           C  
ATOM   1317  C   ALA A  91      66.975  26.577  44.335  1.00  2.00           C  
ATOM   1318  O   ALA A  91      66.774  27.700  44.785  1.00  2.00           O  
ATOM   1319  CB  ALA A  91      64.869  25.736  43.251  1.00  2.00           C  
ATOM   1320  H   ALA A  91      66.678  24.041  42.628  1.00  2.00           H  
ATOM   1321  HA  ALA A  91      66.394  26.911  42.301  1.00  2.00           H  
ATOM   1322 1HB  ALA A  91      64.320  26.598  43.611  1.00  2.00           H  
ATOM   1323 2HB  ALA A  91      64.436  25.399  42.310  1.00  2.00           H  
ATOM   1324 3HB  ALA A  91      64.803  24.930  43.984  1.00  2.00           H  
ATOM   1325  N   LYS A  92      67.839  25.734  44.908  1.00  2.41           N  
ATOM   1326  CA  LYS A  92      68.491  26.021  46.168  1.00  2.41           C  
ATOM   1327  C   LYS A  92      69.690  26.940  45.955  1.00  2.41           C  
ATOM   1328  O   LYS A  92      70.357  27.333  46.911  1.00  2.41           O  
ATOM   1329  CB  LYS A  92      68.947  24.714  46.805  1.00  2.41           C  
ATOM   1330  CG  LYS A  92      67.803  23.773  47.190  1.00  2.41           C  
ATOM   1331  CD  LYS A  92      68.331  22.474  47.785  1.00  2.41           C  
ATOM   1332  CE  LYS A  92      67.201  21.522  48.157  1.00  2.41           C  
ATOM   1333  NZ  LYS A  92      67.722  20.250  48.728  1.00  2.41           N  
ATOM   1334  H   LYS A  92      68.044  24.829  44.483  1.00  2.41           H  
ATOM   1335  HA  LYS A  92      67.783  26.525  46.825  1.00  2.41           H  
ATOM   1336 1HB  LYS A  92      69.602  24.185  46.113  1.00  2.41           H  
ATOM   1337 2HB  LYS A  92      69.524  24.929  47.702  1.00  2.41           H  
ATOM   1338 1HG  LYS A  92      67.148  24.262  47.910  1.00  2.41           H  
ATOM   1339 2HG  LYS A  92      67.224  23.538  46.292  1.00  2.41           H  
ATOM   1340 1HD  LYS A  92      68.972  21.986  47.044  1.00  2.41           H  
ATOM   1341 2HD  LYS A  92      68.926  22.690  48.671  1.00  2.41           H  
ATOM   1342 1HE  LYS A  92      66.554  22.002  48.890  1.00  2.41           H  
ATOM   1343 2HE  LYS A  92      66.616  21.295  47.263  1.00  2.41           H  
ATOM   1344 1HZ  LYS A  92      66.949  19.641  48.962  1.00  2.41           H  
ATOM   1345 2HZ  LYS A  92      68.316  19.796  48.048  1.00  2.41           H  
ATOM   1346 3HZ  LYS A  92      68.257  20.448  49.562  1.00  2.41           H  
ATOM   1347  N   LYS A  93      69.975  27.272  44.692  1.00  2.98           N  
ATOM   1348  CA  LYS A  93      71.096  28.127  44.359  1.00  2.98           C  
ATOM   1349  C   LYS A  93      70.720  29.613  44.337  1.00  2.98           C  
ATOM   1350  O   LYS A  93      71.582  30.459  44.096  1.00  2.98           O  
ATOM   1351  CB  LYS A  93      71.671  27.724  43.002  1.00  2.98           C  
ATOM   1352  CG  LYS A  93      72.168  26.278  42.930  1.00  2.98           C  
ATOM   1353  CD  LYS A  93      73.350  26.027  43.856  1.00  2.98           C  
ATOM   1354  CE  LYS A  93      73.884  24.605  43.689  1.00  2.98           C  
ATOM   1355  NZ  LYS A  93      75.023  24.324  44.610  1.00  2.98           N  
ATOM   1356  H   LYS A  93      69.406  26.925  43.920  1.00  2.98           H  
ATOM   1357  HA  LYS A  93      71.867  27.992  45.117  1.00  2.98           H  
ATOM   1358 1HB  LYS A  93      70.902  27.852  42.236  1.00  2.98           H  
ATOM   1359 2HB  LYS A  93      72.500  28.381  42.747  1.00  2.98           H  
ATOM   1360 1HG  LYS A  93      71.354  25.615  43.223  1.00  2.98           H  
ATOM   1361 2HG  LYS A  93      72.451  26.040  41.905  1.00  2.98           H  
ATOM   1362 1HD  LYS A  93      74.148  26.739  43.637  1.00  2.98           H  
ATOM   1363 2HD  LYS A  93      73.031  26.168  44.890  1.00  2.98           H  
ATOM   1364 1HE  LYS A  93      73.079  23.899  43.894  1.00  2.98           H  
ATOM   1365 2HE  LYS A  93      74.219  24.469  42.661  1.00  2.98           H  
ATOM   1366 1HZ  LYS A  93      75.344  23.377  44.468  1.00  2.98           H  
ATOM   1367 2HZ  LYS A  93      75.778  24.968  44.418  1.00  2.98           H  
ATOM   1368 3HZ  LYS A  93      74.718  24.437  45.566  1.00  2.98           H  
ATOM   1369  N   SER A  94      69.447  29.951  44.585  1.00  3.66           N  
ATOM   1370  CA  SER A  94      69.058  31.364  44.544  1.00  3.66           C  
ATOM   1371  C   SER A  94      67.822  31.652  45.383  1.00  3.66           C  
ATOM   1372  O   SER A  94      67.176  30.745  45.897  1.00  3.66           O  
ATOM   1373  CB  SER A  94      68.792  31.806  43.115  1.00  3.66           C  
ATOM   1374  OG  SER A  94      67.623  31.219  42.613  1.00  3.66           O  
ATOM   1375  H   SER A  94      68.741  29.235  44.778  1.00  3.66           H  
ATOM   1376  HA  SER A  94      69.881  31.957  44.944  1.00  3.66           H  
ATOM   1377 1HB  SER A  94      68.699  32.889  43.079  1.00  3.66           H  
ATOM   1378 2HB  SER A  94      69.637  31.531  42.487  1.00  3.66           H  
ATOM   1379  HG  SER A  94      66.888  31.603  43.140  1.00  3.66           H  
ATOM   1380  N   GLY A  95      67.490  32.926  45.556  1.00  4.37           N  
ATOM   1381  CA  GLY A  95      66.243  33.220  46.245  1.00  4.37           C  
ATOM   1382  C   GLY A  95      65.127  32.700  45.351  1.00  4.37           C  
ATOM   1383  O   GLY A  95      65.268  32.725  44.125  1.00  4.37           O  
ATOM   1384  H   GLY A  95      68.059  33.668  45.174  1.00  4.37           H  
ATOM   1385 1HA  GLY A  95      66.218  32.725  47.216  1.00  4.37           H  
ATOM   1386 2HA  GLY A  95      66.139  34.293  46.403  1.00  4.37           H  
ATOM   1387  N   VAL A  96      64.022  32.261  45.947  1.00  5.03           N  
ATOM   1388  CA  VAL A  96      62.902  31.748  45.165  1.00  5.03           C  
ATOM   1389  C   VAL A  96      61.591  32.474  45.396  1.00  5.03           C  
ATOM   1390  O   VAL A  96      61.141  32.638  46.531  1.00  5.03           O  
ATOM   1391  CB  VAL A  96      62.699  30.239  45.440  1.00  5.03           C  
ATOM   1392  CG1 VAL A  96      61.471  29.742  44.707  1.00  5.03           C  
ATOM   1393  CG2 VAL A  96      63.927  29.456  44.948  1.00  5.03           C  
ATOM   1394  H   VAL A  96      63.963  32.269  46.954  1.00  5.03           H  
ATOM   1395  HA  VAL A  96      63.155  31.854  44.110  1.00  5.03           H  
ATOM   1396  HB  VAL A  96      62.556  30.075  46.507  1.00  5.03           H  
ATOM   1397 1HG1 VAL A  96      61.336  28.678  44.894  1.00  5.03           H  
ATOM   1398 2HG1 VAL A  96      60.591  30.277  45.053  1.00  5.03           H  
ATOM   1399 3HG1 VAL A  96      61.602  29.916  43.649  1.00  5.03           H  
ATOM   1400 1HG2 VAL A  96      63.782  28.396  45.139  1.00  5.03           H  
ATOM   1401 2HG2 VAL A  96      64.060  29.618  43.879  1.00  5.03           H  
ATOM   1402 3HG2 VAL A  96      64.823  29.788  45.472  1.00  5.03           H  
ATOM   1403  N   LYS A  97      60.972  32.891  44.298  1.00  5.56           N  
ATOM   1404  CA  LYS A  97      59.667  33.520  44.346  1.00  5.56           C  
ATOM   1405  C   LYS A  97      58.634  32.413  44.362  1.00  5.56           C  
ATOM   1406  O   LYS A  97      58.659  31.530  43.506  1.00  5.56           O  
ATOM   1407  CB  LYS A  97      59.450  34.454  43.154  1.00  5.56           C  
ATOM   1408  CG  LYS A  97      58.117  35.204  43.179  1.00  5.56           C  
ATOM   1409  CD  LYS A  97      57.994  36.187  42.020  1.00  5.56           C  
ATOM   1410  CE  LYS A  97      56.649  36.906  42.048  1.00  5.56           C  
ATOM   1411  NZ  LYS A  97      56.519  37.886  40.932  1.00  5.56           N  
ATOM   1412  H   LYS A  97      61.418  32.744  43.404  1.00  5.56           H  
ATOM   1413  HA  LYS A  97      59.575  34.091  45.271  1.00  5.56           H  
ATOM   1414 1HB  LYS A  97      60.251  35.193  43.117  1.00  5.56           H  
ATOM   1415 2HB  LYS A  97      59.490  33.878  42.230  1.00  5.56           H  
ATOM   1416 1HG  LYS A  97      57.309  34.485  43.094  1.00  5.56           H  
ATOM   1417 2HG  LYS A  97      58.012  35.741  44.121  1.00  5.56           H  
ATOM   1418 1HD  LYS A  97      58.795  36.925  42.078  1.00  5.56           H  
ATOM   1419 2HD  LYS A  97      58.086  35.648  41.077  1.00  5.56           H  
ATOM   1420 1HE  LYS A  97      55.850  36.169  41.966  1.00  5.56           H  
ATOM   1421 2HE  LYS A  97      56.547  37.434  42.996  1.00  5.56           H  
ATOM   1422 1HZ  LYS A  97      55.618  38.341  40.985  1.00  5.56           H  
ATOM   1423 2HZ  LYS A  97      57.250  38.580  41.008  1.00  5.56           H  
ATOM   1424 3HZ  LYS A  97      56.602  37.406  40.048  1.00  5.56           H  
ATOM   1425  N   VAL A  98      57.737  32.450  45.333  1.00  5.98           N  
ATOM   1426  CA  VAL A  98      56.739  31.399  45.473  1.00  5.98           C  
ATOM   1427  C   VAL A  98      55.364  31.858  45.013  1.00  5.98           C  
ATOM   1428  O   VAL A  98      54.398  31.104  45.075  1.00  5.98           O  
ATOM   1429  CB  VAL A  98      56.675  30.942  46.929  1.00  5.98           C  
ATOM   1430  CG1 VAL A  98      58.058  30.431  47.360  1.00  5.98           C  
ATOM   1431  CG2 VAL A  98      56.202  32.100  47.793  1.00  5.98           C  
ATOM   1432  H   VAL A  98      57.776  33.195  46.015  1.00  5.98           H  
ATOM   1433  HA  VAL A  98      57.044  30.550  44.855  1.00  5.98           H  
ATOM   1434  HB  VAL A  98      55.974  30.112  47.017  1.00  5.98           H  
ATOM   1435 1HG1 VAL A  98      58.015  30.090  48.395  1.00  5.98           H  
ATOM   1436 2HG1 VAL A  98      58.356  29.603  46.717  1.00  5.98           H  
ATOM   1437 3HG1 VAL A  98      58.792  31.236  47.276  1.00  5.98           H  
ATOM   1438 1HG2 VAL A  98      56.144  31.781  48.833  1.00  5.98           H  
ATOM   1439 2HG2 VAL A  98      56.902  32.931  47.706  1.00  5.98           H  
ATOM   1440 3HG2 VAL A  98      55.217  32.412  47.456  1.00  5.98           H  
ATOM   1441  N   ALA A  99      55.288  33.111  44.575  1.00  6.32           N  
ATOM   1442  CA  ALA A  99      54.049  33.716  44.091  1.00  6.32           C  
ATOM   1443  C   ALA A  99      52.859  33.420  45.009  1.00  6.32           C  
ATOM   1444  O   ALA A  99      51.956  32.687  44.607  1.00  6.32           O  
ATOM   1445  CB  ALA A  99      53.749  33.219  42.689  1.00  6.32           C  
ATOM   1446  H   ALA A  99      56.139  33.648  44.558  1.00  6.32           H  
ATOM   1447  HA  ALA A  99      54.193  34.795  44.051  1.00  6.32           H  
ATOM   1448 1HB  ALA A  99      52.843  33.701  42.320  1.00  6.32           H  
ATOM   1449 2HB  ALA A  99      54.584  33.461  42.031  1.00  6.32           H  
ATOM   1450 3HB  ALA A  99      53.602  32.139  42.707  1.00  6.32           H  
ATOM   1451  N   PRO A 100      52.818  33.990  46.230  1.00  6.62           N  
ATOM   1452  CA  PRO A 100      51.805  33.737  47.237  1.00  6.62           C  
ATOM   1453  C   PRO A 100      50.427  33.949  46.637  1.00  6.62           C  
ATOM   1454  O   PRO A 100      50.223  34.888  45.860  1.00  6.62           O  
ATOM   1455  CB  PRO A 100      52.116  34.816  48.292  1.00  6.62           C  
ATOM   1456  CG  PRO A 100      53.584  35.089  48.134  1.00  6.62           C  
ATOM   1457  CD  PRO A 100      53.820  35.009  46.639  1.00  6.62           C  
ATOM   1458  HA  PRO A 100      51.915  32.715  47.638  1.00  6.62           H  
ATOM   1459 1HB  PRO A 100      51.491  35.701  48.112  1.00  6.62           H  
ATOM   1460 2HB  PRO A 100      51.868  34.449  49.292  1.00  6.62           H  
ATOM   1461 1HG  PRO A 100      53.834  36.075  48.554  1.00  6.62           H  
ATOM   1462 2HG  PRO A 100      54.164  34.348  48.701  1.00  6.62           H  
ATOM   1463 1HD  PRO A 100      53.601  35.975  46.163  1.00  6.62           H  
ATOM   1464 2HD  PRO A 100      54.841  34.696  46.483  1.00  6.62           H  
ATOM   1465  N   THR A 101      49.496  33.071  46.985  1.00  6.92           N  
ATOM   1466  CA  THR A 101      48.133  33.140  46.480  1.00  6.92           C  
ATOM   1467  C   THR A 101      47.328  34.082  47.353  1.00  6.92           C  
ATOM   1468  O   THR A 101      47.806  34.477  48.413  1.00  6.92           O  
ATOM   1469  CB  THR A 101      47.497  31.740  46.450  1.00  6.92           C  
ATOM   1470  OG1 THR A 101      47.387  31.234  47.788  1.00  6.92           O  
ATOM   1471  CG2 THR A 101      48.371  30.805  45.640  1.00  6.92           C  
ATOM   1472  H   THR A 101      49.730  32.320  47.651  1.00  6.92           H  
ATOM   1473  HA  THR A 101      48.151  33.538  45.465  1.00  6.92           H  
ATOM   1474  HB  THR A 101      46.507  31.795  46.006  1.00  6.92           H  
ATOM   1475  HG1 THR A 101      48.295  31.112  48.177  1.00  6.92           H  
ATOM   1476 1HG2 THR A 101      47.926  29.812  45.622  1.00  6.92           H  
ATOM   1477 2HG2 THR A 101      48.461  31.183  44.622  1.00  6.92           H  
ATOM   1478 3HG2 THR A 101      49.362  30.753  46.099  1.00  6.92           H  
ATOM   1479  N   LYS A 102      46.101  34.417  46.960  1.00  7.20           N  
ATOM   1480  CA  LYS A 102      45.274  35.291  47.798  1.00  7.20           C  
ATOM   1481  C   LYS A 102      45.212  34.780  49.243  1.00  7.20           C  
ATOM   1482  O   LYS A 102      45.382  35.544  50.197  1.00  7.20           O  
ATOM   1483  CB  LYS A 102      43.861  35.380  47.223  1.00  7.20           C  
ATOM   1484  CG  LYS A 102      42.896  36.284  47.989  1.00  7.20           C  
ATOM   1485  CD  LYS A 102      41.534  36.331  47.290  1.00  7.20           C  
ATOM   1486  CE  LYS A 102      40.567  37.290  47.981  1.00  7.20           C  
ATOM   1487  NZ  LYS A 102      40.182  36.815  49.337  1.00  7.20           N  
ATOM   1488  H   LYS A 102      45.744  34.073  46.080  1.00  7.20           H  
ATOM   1489  HA  LYS A 102      45.720  36.286  47.809  1.00  7.20           H  
ATOM   1490 1HB  LYS A 102      43.912  35.738  46.195  1.00  7.20           H  
ATOM   1491 2HB  LYS A 102      43.419  34.383  47.202  1.00  7.20           H  
ATOM   1492 1HG  LYS A 102      42.762  35.900  49.006  1.00  7.20           H  
ATOM   1493 2HG  LYS A 102      43.302  37.294  48.054  1.00  7.20           H  
ATOM   1494 1HD  LYS A 102      41.668  36.645  46.254  1.00  7.20           H  
ATOM   1495 2HD  LYS A 102      41.101  35.330  47.295  1.00  7.20           H  
ATOM   1496 1HE  LYS A 102      41.040  38.267  48.073  1.00  7.20           H  
ATOM   1497 2HE  LYS A 102      39.667  37.387  47.375  1.00  7.20           H  
ATOM   1498 1HZ  LYS A 102      39.557  37.472  49.773  1.00  7.20           H  
ATOM   1499 2HZ  LYS A 102      39.738  35.915  49.285  1.00  7.20           H  
ATOM   1500 3HZ  LYS A 102      41.024  36.740  49.933  1.00  7.20           H  
ATOM   1501  N   ASP A 103      45.026  33.468  49.393  1.00  7.45           N  
ATOM   1502  CA  ASP A 103      44.931  32.826  50.697  1.00  7.45           C  
ATOM   1503  C   ASP A 103      46.211  32.974  51.529  1.00  7.45           C  
ATOM   1504  O   ASP A 103      46.169  32.848  52.754  1.00  7.45           O  
ATOM   1505  CB  ASP A 103      44.607  31.338  50.535  1.00  7.45           C  
ATOM   1506  CG  ASP A 103      43.171  31.074  50.049  1.00  7.45           C  
ATOM   1507  OD1 ASP A 103      42.379  31.990  50.043  1.00  7.45           O  
ATOM   1508  OD2 ASP A 103      42.882  29.953  49.701  1.00  7.45           O  
ATOM   1509  H   ASP A 103      44.935  32.897  48.565  1.00  7.45           H  
ATOM   1510  HA  ASP A 103      44.117  33.301  51.247  1.00  7.45           H  
ATOM   1511 1HB  ASP A 103      45.310  30.894  49.821  1.00  7.45           H  
ATOM   1512 2HB  ASP A 103      44.754  30.832  51.489  1.00  7.45           H  
ATOM   1513  N   ASP A 104      47.353  33.207  50.872  1.00  7.69           N  
ATOM   1514  CA  ASP A 104      48.607  33.357  51.586  1.00  7.69           C  
ATOM   1515  C   ASP A 104      48.802  34.839  51.882  1.00  7.69           C  
ATOM   1516  O   ASP A 104      49.260  35.212  52.954  1.00  7.69           O  
ATOM   1517  CB  ASP A 104      49.778  32.877  50.734  1.00  7.69           C  
ATOM   1518  CG  ASP A 104      49.726  31.396  50.336  1.00  7.69           C  
ATOM   1519  OD1 ASP A 104      49.632  30.551  51.194  1.00  7.69           O  
ATOM   1520  OD2 ASP A 104      49.794  31.134  49.128  1.00  7.69           O  
ATOM   1521  H   ASP A 104      47.347  33.344  49.869  1.00  7.69           H  
ATOM   1522  HA  ASP A 104      48.566  32.802  52.524  1.00  7.69           H  
ATOM   1523 1HB  ASP A 104      49.797  33.472  49.828  1.00  7.69           H  
ATOM   1524 2HB  ASP A 104      50.710  33.064  51.267  1.00  7.69           H  
ATOM   1525  N   LYS A 105      48.386  35.699  50.949  1.00  7.95           N  
ATOM   1526  CA  LYS A 105      48.549  37.145  51.099  1.00  7.95           C  
ATOM   1527  C   LYS A 105      47.766  37.663  52.299  1.00  7.95           C  
ATOM   1528  O   LYS A 105      48.186  38.603  52.975  1.00  7.95           O  
ATOM   1529  CB  LYS A 105      48.114  37.877  49.831  1.00  7.95           C  
ATOM   1530  CG  LYS A 105      49.051  37.687  48.641  1.00  7.95           C  
ATOM   1531  CD  LYS A 105      48.547  38.435  47.416  1.00  7.95           C  
ATOM   1532  CE  LYS A 105      49.480  38.242  46.236  1.00  7.95           C  
ATOM   1533  NZ  LYS A 105      49.006  38.956  45.020  1.00  7.95           N  
ATOM   1534  H   LYS A 105      47.987  35.332  50.087  1.00  7.95           H  
ATOM   1535  HA  LYS A 105      49.604  37.355  51.270  1.00  7.95           H  
ATOM   1536 1HB  LYS A 105      47.124  37.528  49.537  1.00  7.95           H  
ATOM   1537 2HB  LYS A 105      48.038  38.942  50.035  1.00  7.95           H  
ATOM   1538 1HG  LYS A 105      50.046  38.049  48.898  1.00  7.95           H  
ATOM   1539 2HG  LYS A 105      49.123  36.626  48.401  1.00  7.95           H  
ATOM   1540 1HD  LYS A 105      47.560  38.055  47.148  1.00  7.95           H  
ATOM   1541 2HD  LYS A 105      48.463  39.496  47.641  1.00  7.95           H  
ATOM   1542 1HE  LYS A 105      50.470  38.605  46.500  1.00  7.95           H  
ATOM   1543 2HE  LYS A 105      49.540  37.191  46.016  1.00  7.95           H  
ATOM   1544 1HZ  LYS A 105      49.654  38.789  44.264  1.00  7.95           H  
ATOM   1545 2HZ  LYS A 105      48.093  38.611  44.761  1.00  7.95           H  
ATOM   1546 3HZ  LYS A 105      48.951  39.946  45.206  1.00  7.95           H  
ATOM   1547  N   GLU A 106      46.642  37.009  52.589  1.00  8.21           N  
ATOM   1548  CA  GLU A 106      45.796  37.377  53.717  1.00  8.21           C  
ATOM   1549  C   GLU A 106      46.292  36.790  55.044  1.00  8.21           C  
ATOM   1550  O   GLU A 106      45.662  37.000  56.081  1.00  8.21           O  
ATOM   1551  CB  GLU A 106      44.348  36.926  53.492  1.00  8.21           C  
ATOM   1552  CG  GLU A 106      43.624  37.634  52.349  1.00  8.21           C  
ATOM   1553  CD  GLU A 106      42.195  37.176  52.182  1.00  8.21           C  
ATOM   1554  OE1 GLU A 106      41.753  36.351  52.942  1.00  8.21           O  
ATOM   1555  OE2 GLU A 106      41.539  37.639  51.265  1.00  8.21           O  
ATOM   1556  H   GLU A 106      46.338  36.264  51.959  1.00  8.21           H  
ATOM   1557  HA  GLU A 106      45.803  38.463  53.804  1.00  8.21           H  
ATOM   1558 1HB  GLU A 106      44.340  35.853  53.273  1.00  8.21           H  
ATOM   1559 2HB  GLU A 106      43.774  37.078  54.405  1.00  8.21           H  
ATOM   1560 1HG  GLU A 106      43.626  38.704  52.550  1.00  8.21           H  
ATOM   1561 2HG  GLU A 106      44.167  37.467  51.421  1.00  8.21           H  
ATOM   1562  N   ASP A 107      47.388  36.027  55.019  1.00  8.45           N  
ATOM   1563  CA  ASP A 107      47.951  35.429  56.220  1.00  8.45           C  
ATOM   1564  C   ASP A 107      48.743  36.486  57.003  1.00  8.45           C  
ATOM   1565  O   ASP A 107      49.750  36.976  56.492  1.00  8.45           O  
ATOM   1566  CB  ASP A 107      48.875  34.245  55.879  1.00  8.45           C  
ATOM   1567  CG  ASP A 107      49.416  33.469  57.131  1.00  8.45           C  
ATOM   1568  OD1 ASP A 107      49.785  34.093  58.122  1.00  8.45           O  
ATOM   1569  OD2 ASP A 107      49.428  32.253  57.078  1.00  8.45           O  
ATOM   1570  H   ASP A 107      47.882  35.869  54.143  1.00  8.45           H  
ATOM   1571  HA  ASP A 107      47.135  35.022  56.798  1.00  8.45           H  
ATOM   1572 1HB  ASP A 107      48.348  33.547  55.217  1.00  8.45           H  
ATOM   1573 2HB  ASP A 107      49.737  34.617  55.320  1.00  8.45           H  
ATOM   1574  N   PRO A 108      48.364  36.829  58.255  1.00  8.67           N  
ATOM   1575  CA  PRO A 108      48.978  37.846  59.101  1.00  8.67           C  
ATOM   1576  C   PRO A 108      50.500  37.765  59.166  1.00  8.67           C  
ATOM   1577  O   PRO A 108      51.157  38.788  59.358  1.00  8.67           O  
ATOM   1578  CB  PRO A 108      48.370  37.544  60.471  1.00  8.67           C  
ATOM   1579  CG  PRO A 108      47.020  36.966  60.158  1.00  8.67           C  
ATOM   1580  CD  PRO A 108      47.227  36.140  58.912  1.00  8.67           C  
ATOM   1581  HA  PRO A 108      48.664  38.833  58.763  1.00  8.67           H  
ATOM   1582 1HB  PRO A 108      49.022  36.845  61.024  1.00  8.67           H  
ATOM   1583 2HB  PRO A 108      48.312  38.468  61.065  1.00  8.67           H  
ATOM   1584 1HG  PRO A 108      46.662  36.361  61.005  1.00  8.67           H  
ATOM   1585 2HG  PRO A 108      46.287  37.774  60.010  1.00  8.67           H  
ATOM   1586 1HD  PRO A 108      47.492  35.096  59.154  1.00  8.67           H  
ATOM   1587 2HD  PRO A 108      46.307  36.226  58.326  1.00  8.67           H  
ATOM   1588  N   GLU A 109      51.082  36.578  58.984  1.00  8.82           N  
ATOM   1589  CA  GLU A 109      52.537  36.441  59.068  1.00  8.82           C  
ATOM   1590  C   GLU A 109      53.259  37.264  57.998  1.00  8.82           C  
ATOM   1591  O   GLU A 109      54.423  37.634  58.175  1.00  8.82           O  
ATOM   1592  CB  GLU A 109      52.950  34.974  58.952  1.00  8.82           C  
ATOM   1593  CG  GLU A 109      52.562  34.108  60.160  1.00  8.82           C  
ATOM   1594  CD  GLU A 109      53.278  34.476  61.444  1.00  8.82           C  
ATOM   1595  OE1 GLU A 109      54.486  34.540  61.434  1.00  8.82           O  
ATOM   1596  OE2 GLU A 109      52.614  34.690  62.435  1.00  8.82           O  
ATOM   1597  H   GLU A 109      50.523  35.741  58.773  1.00  8.82           H  
ATOM   1598  HA  GLU A 109      52.855  36.805  60.042  1.00  8.82           H  
ATOM   1599 1HB  GLU A 109      52.480  34.539  58.067  1.00  8.82           H  
ATOM   1600 2HB  GLU A 109      54.029  34.909  58.816  1.00  8.82           H  
ATOM   1601 1HG  GLU A 109      51.485  34.212  60.314  1.00  8.82           H  
ATOM   1602 2HG  GLU A 109      52.763  33.066  59.918  1.00  8.82           H  
ATOM   1603  N   LEU A 110      52.598  37.526  56.872  1.00  8.91           N  
ATOM   1604  CA  LEU A 110      53.227  38.285  55.803  1.00  8.91           C  
ATOM   1605  C   LEU A 110      52.937  39.783  55.902  1.00  8.91           C  
ATOM   1606  O   LEU A 110      53.461  40.582  55.118  1.00  8.91           O  
ATOM   1607  CB  LEU A 110      52.737  37.790  54.439  1.00  8.91           C  
ATOM   1608  CG  LEU A 110      53.031  36.332  54.106  1.00  8.91           C  
ATOM   1609  CD1 LEU A 110      52.445  36.016  52.725  1.00  8.91           C  
ATOM   1610  CD2 LEU A 110      54.529  36.087  54.169  1.00  8.91           C  
ATOM   1611  H   LEU A 110      51.628  37.219  56.769  1.00  8.91           H  
ATOM   1612  HA  LEU A 110      54.304  38.140  55.865  1.00  8.91           H  
ATOM   1613 1HB  LEU A 110      51.647  37.911  54.410  1.00  8.91           H  
ATOM   1614 2HB  LEU A 110      53.171  38.411  53.660  1.00  8.91           H  
ATOM   1615  HG  LEU A 110      52.526  35.688  54.833  1.00  8.91           H  
ATOM   1616 1HD1 LEU A 110      52.618  34.970  52.478  1.00  8.91           H  
ATOM   1617 2HD1 LEU A 110      51.390  36.215  52.745  1.00  8.91           H  
ATOM   1618 3HD1 LEU A 110      52.915  36.648  51.972  1.00  8.91           H  
ATOM   1619 1HD2 LEU A 110      54.739  35.042  53.939  1.00  8.91           H  
ATOM   1620 2HD2 LEU A 110      55.034  36.726  53.445  1.00  8.91           H  
ATOM   1621 3HD2 LEU A 110      54.890  36.318  55.174  1.00  8.91           H  
ATOM   1622  N   MET A 111      52.102  40.197  56.855  1.00  8.98           N  
ATOM   1623  CA  MET A 111      51.701  41.600  56.916  1.00  8.98           C  
ATOM   1624  C   MET A 111      52.708  42.434  57.687  1.00  8.98           C  
ATOM   1625  O   MET A 111      52.443  42.891  58.799  1.00  8.98           O  
ATOM   1626  CB  MET A 111      50.313  41.700  57.532  1.00  8.98           C  
ATOM   1627  CG  MET A 111      49.242  41.021  56.692  1.00  8.98           C  
ATOM   1628  SD  MET A 111      47.602  41.121  57.403  1.00  8.98           S  
ATOM   1629  CE  MET A 111      46.810  39.951  56.338  1.00  8.98           C  
ATOM   1630  H   MET A 111      51.740  39.551  57.555  1.00  8.98           H  
ATOM   1631  HA  MET A 111      51.659  41.992  55.900  1.00  8.98           H  
ATOM   1632 1HB  MET A 111      50.318  41.229  58.516  1.00  8.98           H  
ATOM   1633 2HB  MET A 111      50.041  42.747  57.662  1.00  8.98           H  
ATOM   1634 1HG  MET A 111      49.217  41.475  55.702  1.00  8.98           H  
ATOM   1635 2HG  MET A 111      49.497  39.962  56.569  1.00  8.98           H  
ATOM   1636 1HE  MET A 111      45.762  39.842  56.613  1.00  8.98           H  
ATOM   1637 2HE  MET A 111      46.886  40.284  55.301  1.00  8.98           H  
ATOM   1638 3HE  MET A 111      47.311  38.998  56.442  1.00  8.98           H  
ATOM   1639  N   LYS A 112      53.863  42.634  57.077  1.00  9.05           N  
ATOM   1640  CA  LYS A 112      54.960  43.331  57.735  1.00  9.05           C  
ATOM   1641  C   LYS A 112      54.821  44.843  57.647  1.00  9.05           C  
ATOM   1642  O   LYS A 112      54.439  45.388  56.609  1.00  9.05           O  
ATOM   1643  CB  LYS A 112      56.285  42.876  57.130  1.00  9.05           C  
ATOM   1644  CG  LYS A 112      56.585  41.402  57.392  1.00  9.05           C  
ATOM   1645  CD  LYS A 112      57.921  40.969  56.810  1.00  9.05           C  
ATOM   1646  CE  LYS A 112      58.161  39.482  57.063  1.00  9.05           C  
ATOM   1647  NZ  LYS A 112      59.458  39.019  56.489  1.00  9.05           N  
ATOM   1648  H   LYS A 112      53.974  42.215  56.152  1.00  9.05           H  
ATOM   1649  HA  LYS A 112      54.954  43.062  58.793  1.00  9.05           H  
ATOM   1650 1HB  LYS A 112      56.266  43.033  56.053  1.00  9.05           H  
ATOM   1651 2HB  LYS A 112      57.097  43.478  57.541  1.00  9.05           H  
ATOM   1652 1HG  LYS A 112      56.591  41.223  58.467  1.00  9.05           H  
ATOM   1653 2HG  LYS A 112      55.793  40.791  56.949  1.00  9.05           H  
ATOM   1654 1HD  LYS A 112      57.930  41.156  55.735  1.00  9.05           H  
ATOM   1655 2HD  LYS A 112      58.726  41.544  57.269  1.00  9.05           H  
ATOM   1656 1HE  LYS A 112      58.164  39.301  58.137  1.00  9.05           H  
ATOM   1657 2HE  LYS A 112      57.347  38.909  56.612  1.00  9.05           H  
ATOM   1658 1HZ  LYS A 112      59.576  38.033  56.679  1.00  9.05           H  
ATOM   1659 2HZ  LYS A 112      59.460  39.172  55.491  1.00  9.05           H  
ATOM   1660 3HZ  LYS A 112      60.217  39.535  56.910  1.00  9.05           H  
ATOM   1661  N   CYS A 113      55.157  45.518  58.740  1.00  9.17           N  
ATOM   1662  CA  CYS A 113      55.157  46.969  58.798  1.00  9.17           C  
ATOM   1663  C   CYS A 113      56.391  47.570  58.109  1.00  9.17           C  
ATOM   1664  O   CYS A 113      57.506  47.145  58.405  1.00  9.17           O  
ATOM   1665  CB  CYS A 113      55.125  47.441  60.237  1.00  9.17           C  
ATOM   1666  SG  CYS A 113      55.137  49.224  60.418  1.00  9.17           S  
ATOM   1667  H   CYS A 113      55.432  44.999  59.574  1.00  9.17           H  
ATOM   1668  HA  CYS A 113      54.238  47.291  58.326  1.00  9.17           H  
ATOM   1669 1HB  CYS A 113      54.234  47.053  60.728  1.00  9.17           H  
ATOM   1670 2HB  CYS A 113      55.982  47.039  60.760  1.00  9.17           H  
ATOM   1671  HG  CYS A 113      56.271  49.444  59.705  1.00  9.17           H  
ATOM   1672  N   PRO A 114      56.238  48.514  57.157  1.00  9.33           N  
ATOM   1673  CA  PRO A 114      57.314  49.189  56.440  1.00  9.33           C  
ATOM   1674  C   PRO A 114      58.077  50.218  57.280  1.00  9.33           C  
ATOM   1675  O   PRO A 114      59.124  50.709  56.863  1.00  9.33           O  
ATOM   1676  CB  PRO A 114      56.565  49.870  55.288  1.00  9.33           C  
ATOM   1677  CG  PRO A 114      55.177  50.116  55.819  1.00  9.33           C  
ATOM   1678  CD  PRO A 114      54.882  48.937  56.724  1.00  9.33           C  
ATOM   1679  HA  PRO A 114      58.007  48.428  56.049  1.00  9.33           H  
ATOM   1680 1HB  PRO A 114      57.082  50.801  55.010  1.00  9.33           H  
ATOM   1681 2HB  PRO A 114      56.574  49.221  54.399  1.00  9.33           H  
ATOM   1682 1HG  PRO A 114      55.142  51.078  56.344  1.00  9.33           H  
ATOM   1683 2HG  PRO A 114      54.465  50.192  54.982  1.00  9.33           H  
ATOM   1684 1HD  PRO A 114      54.280  49.308  57.560  1.00  9.33           H  
ATOM   1685 2HD  PRO A 114      54.385  48.126  56.162  1.00  9.33           H  
ATOM   1686  N   VAL A 115      57.533  50.578  58.438  1.00  9.52           N  
ATOM   1687  CA  VAL A 115      58.131  51.611  59.271  1.00  9.52           C  
ATOM   1688  C   VAL A 115      59.060  50.978  60.310  1.00  9.52           C  
ATOM   1689  O   VAL A 115      58.599  50.138  61.068  1.00  9.52           O  
ATOM   1690  CB  VAL A 115      57.025  52.395  59.990  1.00  9.52           C  
ATOM   1691  CG1 VAL A 115      57.616  53.447  60.879  1.00  9.52           C  
ATOM   1692  CG2 VAL A 115      56.105  52.987  58.957  1.00  9.52           C  
ATOM   1693  H   VAL A 115      56.682  50.136  58.750  1.00  9.52           H  
ATOM   1694  HA  VAL A 115      58.649  52.304  58.621  1.00  9.52           H  
ATOM   1695  HB  VAL A 115      56.471  51.730  60.634  1.00  9.52           H  
ATOM   1696 1HG1 VAL A 115      56.814  53.982  61.388  1.00  9.52           H  
ATOM   1697 2HG1 VAL A 115      58.241  52.983  61.602  1.00  9.52           H  
ATOM   1698 3HG1 VAL A 115      58.198  54.147  60.281  1.00  9.52           H  
ATOM   1699 1HG2 VAL A 115      55.304  53.535  59.454  1.00  9.52           H  
ATOM   1700 2HG2 VAL A 115      56.667  53.665  58.314  1.00  9.52           H  
ATOM   1701 3HG2 VAL A 115      55.679  52.189  58.360  1.00  9.52           H  
ATOM   1702  N   PRO A 116      60.360  51.337  60.382  1.00  9.72           N  
ATOM   1703  CA  PRO A 116      61.344  50.816  61.333  1.00  9.72           C  
ATOM   1704  C   PRO A 116      60.875  50.845  62.790  1.00  9.72           C  
ATOM   1705  O   PRO A 116      61.199  49.962  63.582  1.00  9.72           O  
ATOM   1706  CB  PRO A 116      62.520  51.773  61.127  1.00  9.72           C  
ATOM   1707  CG  PRO A 116      62.411  52.193  59.684  1.00  9.72           C  
ATOM   1708  CD  PRO A 116      60.924  52.316  59.425  1.00  9.72           C  
ATOM   1709  HA  PRO A 116      61.616  49.790  61.037  1.00  9.72           H  
ATOM   1710 1HB  PRO A 116      62.445  52.618  61.829  1.00  9.72           H  
ATOM   1711 2HB  PRO A 116      63.465  51.257  61.350  1.00  9.72           H  
ATOM   1712 1HG  PRO A 116      62.949  53.139  59.525  1.00  9.72           H  
ATOM   1713 2HG  PRO A 116      62.890  51.443  59.036  1.00  9.72           H  
ATOM   1714 1HD  PRO A 116      60.565  53.334  59.632  1.00  9.72           H  
ATOM   1715 2HD  PRO A 116      60.748  52.002  58.384  1.00  9.72           H  
ATOM   1716  N   GLY A 117      60.068  51.845  63.139  1.00  9.87           N  
ATOM   1717  CA  GLY A 117      59.542  51.998  64.494  1.00  9.87           C  
ATOM   1718  C   GLY A 117      58.374  51.044  64.735  1.00  9.87           C  
ATOM   1719  O   GLY A 117      57.228  51.469  64.883  1.00  9.87           O  
ATOM   1720  H   GLY A 117      59.820  52.534  62.452  1.00  9.87           H  
ATOM   1721 1HA  GLY A 117      60.333  51.800  65.216  1.00  9.87           H  
ATOM   1722 2HA  GLY A 117      59.215  53.025  64.642  1.00  9.87           H  
ATOM   1723  N   CYS A 118      58.681  49.753  64.749  1.00  9.97           N  
ATOM   1724  CA  CYS A 118      57.676  48.705  64.861  1.00  9.97           C  
ATOM   1725  C   CYS A 118      58.226  47.447  65.508  1.00  9.97           C  
ATOM   1726  O   CYS A 118      59.402  47.361  65.856  1.00  9.97           O  
ATOM   1727  CB  CYS A 118      57.143  48.325  63.488  1.00  9.97           C  
ATOM   1728  SG  CYS A 118      58.363  47.516  62.437  1.00  9.97           S  
ATOM   1729  H   CYS A 118      59.664  49.518  64.615  1.00  9.97           H  
ATOM   1730  HA  CYS A 118      56.854  49.080  65.468  1.00  9.97           H  
ATOM   1731 1HB  CYS A 118      56.285  47.668  63.585  1.00  9.97           H  
ATOM   1732 2HB  CYS A 118      56.809  49.226  62.972  1.00  9.97           H  
ATOM   1733  HG  CYS A 118      58.907  48.668  61.982  1.00  9.97           H  
ATOM   1734  N   VAL A 119      57.350  46.460  65.664  1.00 10.00           N  
ATOM   1735  CA  VAL A 119      57.694  45.178  66.264  1.00 10.00           C  
ATOM   1736  C   VAL A 119      57.648  44.050  65.232  1.00 10.00           C  
ATOM   1737  O   VAL A 119      57.606  42.871  65.581  1.00 10.00           O  
ATOM   1738  CB  VAL A 119      56.714  44.871  67.399  1.00 10.00           C  
ATOM   1739  CG1 VAL A 119      56.848  45.919  68.493  1.00 10.00           C  
ATOM   1740  CG2 VAL A 119      55.302  44.857  66.837  1.00 10.00           C  
ATOM   1741  H   VAL A 119      56.397  46.604  65.366  1.00 10.00           H  
ATOM   1742  HA  VAL A 119      58.704  45.241  66.671  1.00 10.00           H  
ATOM   1743  HB  VAL A 119      56.952  43.900  67.832  1.00 10.00           H  
ATOM   1744 1HG1 VAL A 119      56.152  45.692  69.301  1.00 10.00           H  
ATOM   1745 2HG1 VAL A 119      57.868  45.911  68.877  1.00 10.00           H  
ATOM   1746 3HG1 VAL A 119      56.621  46.903  68.087  1.00 10.00           H  
ATOM   1747 1HG2 VAL A 119      54.594  44.633  67.634  1.00 10.00           H  
ATOM   1748 2HG2 VAL A 119      55.071  45.831  66.408  1.00 10.00           H  
ATOM   1749 3HG2 VAL A 119      55.229  44.093  66.060  1.00 10.00           H  
ATOM   1750  N   GLY A 120      57.636  44.430  63.960  1.00  9.99           N  
ATOM   1751  CA  GLY A 120      57.589  43.486  62.852  1.00  9.99           C  
ATOM   1752  C   GLY A 120      57.190  44.181  61.554  1.00  9.99           C  
ATOM   1753  O   GLY A 120      56.012  44.200  61.182  1.00  9.99           O  
ATOM   1754  H   GLY A 120      57.685  45.419  63.762  1.00  9.99           H  
ATOM   1755 1HA  GLY A 120      58.567  43.018  62.732  1.00  9.99           H  
ATOM   1756 2HA  GLY A 120      56.879  42.692  63.080  1.00  9.99           H  
TER    1757
ENDMDL

